CHEMBL446396


SMILES Oc1cc2c(cc1Cl)CCNC2c1ccccc1
InChIKey VXQGSKLYCJFAKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 259.1

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 4.58 6.04 6.85 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.43 5.69 5.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database