CHEMBL1744040


SMILES CN(C)[C@@H]1CCc2ccc3[nH]cc(C=O)c3c2C1
InChIKey POFUCJDEJGFAAC-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 242.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 6.58 6.58 6.58 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.7 7.7 7.7 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.8 8.8 8.8 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.89 7.89 7.89 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database