CHEMBL2425375


SMILES Oc1ccc2c(c1)CC1c3cc(O)c(O)cc3CCN1C2
InChIKey RIEBJAWIEINKIS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 283.1

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 5.53 5.55 5.58 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.4 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database