CHEMBL224 Ki

Bioactivity

ChEMBL CHEMBL224 Ki bioactivity data

2766 compounds · Target: 5-hydroxytryptamine receptor 2A ( CHEMBL224 ↗ ) · UniProt: P28223 ↗ · Ki

5-hydroxytryptamine receptor 2A, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
15838 ↗
C#CCN(C)Cc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4S(=O)(=O)c3ccccc3)CC2)cc1
CHEMBL224 ↗
UniProt: P28223 ↗
420.00 Ki CHEMBL4741978 ChEMBL ↗
24814 ↗
CN1C(=N)N(C)/C(=C/c2c[nH]c3ccccc23)C1=O
CHEMBL224 ↗
UniProt: P28223 ↗
598.00 Ki CHEMBL404232 ChEMBL ↗
25391 ↗
CN1C(=N)N(C)/C(=C/c2c[nH]c3cc(Br)ccc23)C1=O
CHEMBL224 ↗
UniProt: P28223 ↗
2.00×103 Ki CHEMBL463249 ChEMBL ↗
33654 ↗
O=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1
CHEMBL224 ↗
UniProt: P28223 ↗
26.00 Ki CHEMBL1083390 ChEMBL ↗
33677 ↗
COc1ccccc1N1CCN(CCCCNC(=O)c2ccc3c(c2)Cc2ccccc2-3)CC1
CHEMBL224 ↗
UniProt: P28223 ↗
156.00 Ki CHEMBL110365 ChEMBL ↗
33681 ↗
Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2
CHEMBL224 ↗
UniProt: P28223 ↗
1.77 Ki CHEMBL1113 ChEMBL ↗
33686 ↗
C[C@H]([C@@H](O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1
CHEMBL224 ↗
UniProt: P28223 ↗
510.00 Ki CHEMBL113830 ChEMBL ↗
33720 ↗
O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(c2nsc3ccccc23)CC1
CHEMBL224 ↗
UniProt: P28223 ↗
2.00 Ki CHEMBL1237021 ChEMBL ↗
33750 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cc(F)ccc45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
9.53 Ki CHEMBL1257144 ChEMBL ↗
33751 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cc(F)c(F)cc45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
20.10 Ki CHEMBL1257145 ChEMBL ↗
33752 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
CHEMBL224 ↗
UniProt: P28223 ↗
3.55 Ki CHEMBL1257146 ChEMBL ↗
33753 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
CHEMBL224 ↗
UniProt: P28223 ↗
1.13 Ki CHEMBL1257147 ChEMBL ↗
33754 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cc(F)c(F)cc45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
7.91 Ki CHEMBL1257261 ChEMBL ↗
33755 ↗
O=C1NCc2cc(Cl)c(OCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
34.40 Ki CHEMBL1257263 ChEMBL ↗
33756 ↗
O=C1NCc2cc(Cl)c(OCCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
24.70 Ki CHEMBL1257264 ChEMBL ↗
33757 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
10.10 Ki CHEMBL1257382 ChEMBL ↗
33758 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4CCO5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
4.29 Ki CHEMBL1257383 ChEMBL ↗
33759 ↗
O=C1NCc2cc(Cl)c(OCCCN3CCN(c4cccc5cccc(F)c45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
8.84 Ki CHEMBL1257384 ChEMBL ↗
33760 ↗
O=C1NCc2cc(Cl)c(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
25.30 Ki CHEMBL1257385 ChEMBL ↗
33761 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCO5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
53.40 Ki CHEMBL1257492 ChEMBL ↗
33762 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4COC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
126.00 Ki CHEMBL1257493 ChEMBL ↗
33763 ↗
Cc1c(OCCCN2CCN(c3cccc4ccccc34)CC2)ccc2c1C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
9.43 Ki CHEMBL1257494 ChEMBL ↗
33764 ↗
Cc1c(OCCCCN2CCN(c3cccc4ccccc34)CC2)ccc2c1C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
1.26 Ki CHEMBL1257495 ChEMBL ↗
33765 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4CCCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
4.86 Ki CHEMBL1257613 ChEMBL ↗
33766 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
3.35 Ki CHEMBL1257614 ChEMBL ↗
33767 ↗
Cc1c(OCCCN2CCN(c3cccc4cccc(F)c34)CC2)ccc2c1C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
16.10 Ki CHEMBL1257615 ChEMBL ↗
33768 ↗
Cc1c(OCCCCN2CCN(c3cccc4cccc(F)c34)CC2)ccc2c1C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
3.85 Ki CHEMBL1257616 ChEMBL ↗
33769 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4OCCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
25.30 Ki CHEMBL1257734 ChEMBL ↗
33770 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4OCCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
17.10 Ki CHEMBL1257735 ChEMBL ↗
33771 ↗
Cc1c(OCCCN2CCN(c3cccc4cc(F)ccc34)CC2)ccc2c1C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
12.50 Ki CHEMBL1257736 ChEMBL ↗
33772 ↗
Cc1c(OCCCCN2CCN(c3cccc4cc(F)ccc34)CC2)ccc2c1C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
14.00 Ki CHEMBL1257737 ChEMBL ↗
33773 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4COCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
11.10 Ki CHEMBL1257856 ChEMBL ↗
33774 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4COCC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
5.44 Ki CHEMBL1257857 ChEMBL ↗
33775 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4ccccc34)CC1)C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
55.90 Ki CHEMBL1257858 ChEMBL ↗
33776 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4ccccc34)CC1)C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
36.80 Ki CHEMBL1257859 ChEMBL ↗
33777 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCOC5)CC3)cc21
CHEMBL224 ↗
UniProt: P28223 ↗
11.20 Ki CHEMBL1257968 ChEMBL ↗
33778 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccccc45)CC3)c(F)c21
CHEMBL224 ↗
UniProt: P28223 ↗
2.21 Ki CHEMBL1257969 ChEMBL ↗
33779 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4cccc(F)c34)CC1)C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
65.70 Ki CHEMBL1257970 ChEMBL ↗
33780 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4cccc(F)c34)CC1)C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
55.00 Ki CHEMBL1257971 ChEMBL ↗
33781 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)c(F)c21
CHEMBL224 ↗
UniProt: P28223 ↗
1.08 Ki CHEMBL1258084 ChEMBL ↗
33782 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4cc(F)ccc34)CC1)C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
52.00 Ki CHEMBL1258086 ChEMBL ↗
33783 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4cc(F)ccc34)CC1)C(=O)NC2
CHEMBL224 ↗
UniProt: P28223 ↗
29.50 Ki CHEMBL1258087 ChEMBL ↗
33784 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(F)c21
CHEMBL224 ↗
UniProt: P28223 ↗
568.00×10-3 Ki CHEMBL1258199 ChEMBL ↗
33785 ↗
CCCCN1CCC(COC(=O)c2cc(Cl)c(NC)c3c2OCCO3)CC1
CHEMBL224 ↗
UniProt: P28223 ↗
1.78×103 Ki CHEMBL1258223 ChEMBL ↗
33786 ↗
c1ccc2c(N3CCN(CCCOc4ccc5c(c4)CNC5)CC3)cccc2c1
CHEMBL224 ↗
UniProt: P28223 ↗
1.76 Ki CHEMBL1258312 ChEMBL ↗
33787 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21
CHEMBL224 ↗
UniProt: P28223 ↗
2.10 Ki CHEMBL1258313 ChEMBL ↗
33788 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cc(F)ccc45)CC3)c(F)c21
CHEMBL224 ↗
UniProt: P28223 ↗
5.41 Ki CHEMBL1258314 ChEMBL ↗
33789 ↗
c1ccc2c(N3CCN(CCCCOc4ccc5c(c4)CNC5)CC3)cccc2c1
CHEMBL224 ↗
UniProt: P28223 ↗
5.07 Ki CHEMBL1258425 ChEMBL ↗
33790 ↗
Fc1ccc2cccc(N3CCN(CCCOc4ccc5c(c4)CNC5)CC3)c2c1
CHEMBL224 ↗
UniProt: P28223 ↗
720.00×10-3 Ki CHEMBL1258426 ChEMBL ↗
33791 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cc(F)ccc45)CC3)c(F)c21
CHEMBL224 ↗
UniProt: P28223 ↗
3.07 Ki CHEMBL1258427 ChEMBL ↗