CHEMBL178564


SMILES Cc1ccc2n1Cc1ccccc1C=C2N1CCN(C)CC1
InChIKey KCHOGJMXHYZZSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 293.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.82 7.82 7.82 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.64 6.64 6.64 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.04 6.04 6.04 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database