CHEMBL574695


SMILES Oc1cc2c(cc1Cl)CCNC2Cc1ccccc1
InChIKey SQICKVBXLWYACA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 273.1

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 6.49 6.49 6.49 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.15 7.17 7.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database