CHEMBL2414992


SMILES CN(C)CCc1cc(O)c(O)c2c1ccc1ccccc12
InChIKey KDGLPBJRODNQHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 281.1

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 5.11 5.16 5.21 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.31 7.36 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database