CHEMBL439639


SMILES CCN1CCc2cc(O)cc3c2C1Cc1ccccc1O3
InChIKey KAUFSVBKTMJNMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 281.1

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 5.46 5.46 5.46 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.19 5.19 5.19 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.46 5.46 5.46 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database