CHEMBL2425371


SMILES COc1ccc2c(c1)CC1c3cc(O)c(O)cc3CCN1C2
InChIKey QENRDSSNVLVQMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 297.1

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 5.96 5.99 6.02 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.11 7.12 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database