CHEMBL402735


SMILES COc1cc2c3c(c1)Cc1ccccc1CC3N(C)CC2
InChIKey DPVDARXFSLMHTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 279.2

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
D1 DRD1 Rat Dopamine A pKi 5.07 5.07 5.07 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.09 5.09 5.09 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.07 5.07 5.07 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database