CHEMBL2425372


SMILES COc1ccc2c(c1)CC1c3cc4c(cc3CCN1C2)OCO4
InChIKey JSCUCCUETPUNRT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 309.1

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 5.62 5.7 5.77 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.88 5.91 5.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database