CHEMBL402736


SMILES COc1cc2c3c(c1)Cc1ccccc1CC3NCC2
InChIKey UPQALQKAFGLXPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 265.1

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
D1 DRD1 Rat Dopamine A pKi 5.2 5.2 5.2 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.72 4.72 4.72 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.2 5.2 5.2 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database