CHEMBL4483569


SMILES CCc1cccc(N2CCN(C[C@@H](O)CCNC(=O)c3cc4ccccc4[nH]3)CC2)c1Cl
InChIKey OIRZLTZLOKARTG-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 454.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.96 5.96 5.96 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.88 6.88 6.88 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.03 6.03 6.03 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.05 9.05 9.05 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pEC50 5.69 5.69 5.69 ChEMBL
D3 DRD3 Human Dopamine A pIC50 6.18 6.18 6.18 ChEMBL
D3 DRD3 Human Dopamine A pEC50 7.34 7.34 7.34 ChEMBL