CHEMBL214 Ki

Bioactivity

ChEMBL CHEMBL214 Ki bioactivity data

3128 compounds · Target: 5-hydroxytryptamine receptor 1A ( CHEMBL214 ↗ ) · UniProt: P08908 ↗ · Ki

5-hydroxytryptamine receptor 1A, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
14164 ↗
CN1C(=N)N(C)/C(=C/c2c[nH]c3ccc(Br)cc23)C1=O
CHEMBL214 ↗
UniProt: P08908 ↗
527.00 Ki CHEMBL1170237 ChEMBL ↗
14166 ↗
CN1C(=N)NC(=O)/C1=C\c1c[nH]c2ccc(Br)cc12
CHEMBL214 ↗
UniProt: P08908 ↗
3.21×103 Ki CHEMBL1173331 ChEMBL ↗
14500 ↗
C/N=C1\NC(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1C
CHEMBL214 ↗
UniProt: P08908 ↗
4.61×103 Ki CHEMBL2058415 ChEMBL ↗
14501 ↗
C/N=C1\NC(=O)/C(=C\c2c[nH]c3ccc(Br)cc23)N1C
CHEMBL214 ↗
UniProt: P08908 ↗
2.62×103 Ki CHEMBL2058416 ChEMBL ↗
14504 ↗
CN1C(=N)N(C)/C(=C/c2c[nH]c3cccc(Br)c23)C1=O
CHEMBL214 ↗
UniProt: P08908 ↗
315.00 Ki CHEMBL2058419 ChEMBL ↗
14505 ↗
CN1C(=N)N(C)/C(=C/c2c[nH]c3c(Br)cccc23)C1=O
CHEMBL214 ↗
UniProt: P08908 ↗
1.81×103 Ki CHEMBL2058420 ChEMBL ↗
14511 ↗
C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1C
CHEMBL214 ↗
UniProt: P08908 ↗
6.93×103 Ki CHEMBL2058426 ChEMBL ↗
14512 ↗
C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3ccc(Br)cc23)N1C
CHEMBL214 ↗
UniProt: P08908 ↗
2.51×103 Ki CHEMBL2058427 ChEMBL ↗
14516 ↗
O=C1NC(=S)N/C1=C\c1c[nH]c2ccc(Br)cc12
CHEMBL214 ↗
UniProt: P08908 ↗
2.75×103 Ki CHEMBL2058695 ChEMBL ↗
15838 ↗
C#CCN(C)Cc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4S(=O)(=O)c3ccccc3)CC2)cc1
CHEMBL214 ↗
UniProt: P08908 ↗
684.00 Ki CHEMBL4741978 ChEMBL ↗
33640 ↗
CN1CCC(c2c[nH]c3ccc(NC(=O)c4ccc(F)cc4)cc23)CC1
CHEMBL214 ↗
UniProt: P08908 ↗
22.05 Ki CHEMBL101690 ChEMBL ↗
33641 ↗
c1ccc(-c2nc(CN3CCN(c4ncccn4)CC3)c[nH]2)cc1
CHEMBL214 ↗
UniProt: P08908 ↗
180.50 Ki CHEMBL103772 ChEMBL ↗
33642 ↗
C1=C(c2c[nH]c3ncccc23)CCN(CCOc2cccc3[nH]ccc23)C1
CHEMBL214 ↗
UniProt: P08908 ↗
10.90 Ki CHEMBL104229 ChEMBL ↗
33643 ↗
COc1ccccc1N1CCN(CCNC(=O)c2ccncc2)CC1
CHEMBL214 ↗
UniProt: P08908 ↗
5.80 Ki CHEMBL104593 ChEMBL ↗
33644 ↗
COc1cccc(OCCNCC2COC(c3ccccc3)(c3ccccc3)O2)c1
CHEMBL214 ↗
UniProt: P08908 ↗
2.63 Ki CHEMBL1077168 ChEMBL ↗
33645 ↗
c1ccc(-c2cccc(OCCNCC3COC(c4ccccc4)(c4ccccc4)O3)c2)cc1
CHEMBL214 ↗
UniProt: P08908 ↗
28.84 Ki CHEMBL1078751 ChEMBL ↗
33646 ↗
c1ccc(-c2ccccc2OCCNCC2COC(c3ccccc3)(c3ccccc3)O2)cc1
CHEMBL214 ↗
UniProt: P08908 ↗
2.19 Ki CHEMBL1078772 ChEMBL ↗
33647 ↗
CC(C)Oc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
1.70 Ki CHEMBL1078773 ChEMBL ↗
33648 ↗
CCOc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
891.30×10-3 Ki CHEMBL1078953 ChEMBL ↗
33649 ↗
COc1ccc(OCCNCC2COC(c3ccccc3)(c3ccccc3)O2)cc1OC
CHEMBL214 ↗
UniProt: P08908 ↗
97.72 Ki CHEMBL1079065 ChEMBL ↗
33650 ↗
COc1cccc(OCCNCC2COC(c3ccccc3)(c3ccccc3)O2)c1OC
CHEMBL214 ↗
UniProt: P08908 ↗
7.59 Ki CHEMBL1079066 ChEMBL ↗
33651 ↗
COc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
602.60×10-3 Ki CHEMBL1082862 ChEMBL ↗
33652 ↗
c1ccc(OCCNCC2COC(c3ccccc3)(c3ccccc3)O2)cc1
CHEMBL214 ↗
UniProt: P08908 ↗
3.55 Ki CHEMBL1083181 ChEMBL ↗
33653 ↗
COc1ccccc1OCCNCC1CSC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
1.02 Ki CHEMBL1083182 ChEMBL ↗
33654 ↗
O=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
2.37×103 Ki CHEMBL1083390 ChEMBL ↗
33655 ↗
Cc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
8.32 Ki CHEMBL1084658 ChEMBL ↗
33656 ↗
COc1ccccc1OCCNCC1CSC(c2ccccc2)(c2ccccc2)S1
CHEMBL214 ↗
UniProt: P08908 ↗
128.80×10-3 Ki CHEMBL1086156 ChEMBL ↗
33657 ↗
COc1cccc(OC)c1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
53.70 Ki CHEMBL1087942 ChEMBL ↗
33658 ↗
COc1ccccc1CCCNCC1COC(c2ccccc2)(c2ccccc2)O1
CHEMBL214 ↗
UniProt: P08908 ↗
7.94 Ki CHEMBL1088072 ChEMBL ↗
33659 ↗
COc1cc(N2CCN(C3CCN(c4cccc5cc(C)cnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
460.00×10-3 Ki CHEMBL1094556 ChEMBL ↗
33660 ↗
COc1cc(N2CCN(C3CCN(c4cccc5cc(C(F)(F)F)cnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
1.20 Ki CHEMBL1094557 ChEMBL ↗
33661 ↗
COc1cc(N2CCN(C3CCN(c4cccc5c(C)ccnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
610.00×10-3 Ki CHEMBL1094558 ChEMBL ↗
33662 ↗
COc1cc(N2CCN(C3CCN(c4cccc5cccnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
400.00×10-3 Ki CHEMBL1094872 ChEMBL ↗
33663 ↗
COc1cc(N2CCN(C3CCN(c4cccc5c(C)cc(C)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
630.00×10-3 Ki CHEMBL1096155 ChEMBL ↗
33664 ↗
COc1cc(N2CCN(C3CCN(c4cccc5c(OC)cc(C(F)(F)F)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
2.10 Ki CHEMBL1096156 ChEMBL ↗
33665 ↗
COc1cc(N2CCN(C3CCN(c4ccc(F)c5cccnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
400.00×10-3 Ki CHEMBL1096476 ChEMBL ↗
33666 ↗
COc1cc(N2CCN(C3CCN(c4cc(F)cc5cccnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
3.40 Ki CHEMBL1096477 ChEMBL ↗
33667 ↗
COc1cc(N2CCN(C3CCN(c4cc(Br)cc5cccnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
610.00×10-3 Ki CHEMBL1096529 ChEMBL ↗
33668 ↗
COc1cc(N2CCN(C3CCN(c4c(F)ccc5cccnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
276.00 Ki CHEMBL1096530 ChEMBL ↗
33669 ↗
COc1cc(N2CCN(C3CCN(c4cccc5ccc(C(F)(F)F)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
1.80 Ki CHEMBL1096540 ChEMBL ↗
33670 ↗
COc1cc(N2CCN(C3CCN(c4ccc(F)c5c(OC)cc(C(F)(F)F)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
2.00 Ki CHEMBL1096671 ChEMBL ↗
33671 ↗
COc1cc(N2CCN(C3CCN(c4cccc5ccc(C)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
540.00×10-3 Ki CHEMBL1096802 ChEMBL ↗
33672 ↗
COc1cc(N2CCN(C3CCN(c4ccc(F)c5c(C)cc(C)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
177.00 Ki CHEMBL1097181 ChEMBL ↗
33673 ↗
COc1cc(N2CCN(C3CCN(c4ccc(F)c5ccc(C(F)(F)F)nc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
3.60 Ki CHEMBL1097484 ChEMBL ↗
33674 ↗
COc1cc(N2CCN(C3CCN(c4ccc(F)c5cc(C(F)(F)F)cnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
870.00×10-3 Ki CHEMBL1098133 ChEMBL ↗
33675 ↗
COc1cc(N2CCN(C3CCN(c4ccc(F)c5cc(F)cnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
470.00×10-3 Ki CHEMBL1098134 ChEMBL ↗
33676 ↗
COc1cc(N2CCN(C3CCN(c4cccc5cc(F)cnc45)CC3)CC2)c2ncccc2c1
CHEMBL214 ↗
UniProt: P08908 ↗
790.00×10-3 Ki CHEMBL1098483 ChEMBL ↗
33677 ↗
COc1ccccc1N1CCN(CCCCNC(=O)c2ccc3c(c2)Cc2ccccc2-3)CC1
CHEMBL214 ↗
UniProt: P08908 ↗
34.00 Ki CHEMBL110365 ChEMBL ↗
33678 ↗
OC(COc1ccc(F)c2c1OCCC2)CN1CCC2(CC1)OCc1c2ccc2ccccc12
CHEMBL214 ↗
UniProt: P08908 ↗
2.80 Ki CHEMBL111021 ChEMBL ↗
33679 ↗
CCc1cccc(OC[C@@H](O)CN2CCC3(CC2)OCc2c3ccc3ccccc23)c1
CHEMBL214 ↗
UniProt: P08908 ↗
1.70 Ki CHEMBL111065 ChEMBL ↗