CHEMBL492418


SMILES CN(C)CCc1cc2c(c3c1ccc1ccccc13)OCO2
InChIKey FXTBDJZGDJJCQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 293.1

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 5.2 5.29 5.38 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.18 7.19 7.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database