CHEMBL253736


SMILES CCN1CCc2cc(OC)cc3c2C1Cc1ccccc1C3
InChIKey CCZKGWXXNVIVTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
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 5.18 5.18 5.18 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.01 5.01 5.01 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.18 5.18 5.18 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database