CHEMBL2425377


SMILES Oc1ccc2c(c1)CC1c3cc4c(cc3CCN1C2)OCO4
InChIKey BJEUYJVVERSDAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 295.1

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 4.48 4.49 4.49 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.12 5.14 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database