CHEMBL1180639


SMILES Oc1ccc2c(c1)OC(CNCc1ccc(Cl)cc1)CC2
InChIKey QTGAERMWSORYGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 303.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 7.49 8.5 9.52 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database