CHEMBL58205


SMILES Cc1cc2c(cc1O)[C@H]1c3ccccc3CC[C@@H]1N(C)CC2
InChIKey QRMYWIZKOVBILG-AZUAARDMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
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
D1 DRD1 Rat Dopamine A pKi 8.15 8.15 8.15 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database