CHEMBL283489


SMILES CCCN1CCc2cccc3c2[C@@H]1Cc1cccc(O)c1-3
InChIKey WZJSIHGOLMMBAL-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
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 5.85 5.85 5.85 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.98 7.14 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database