CHEMBL254147


SMILES COc1cc2c3c(c1OC)Cc1ccccc1CC3NCC2
InChIKey JNAQRWLPUGNYTB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 295.2

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 5.37 5.37 5.37 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.89 4.89 4.89 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.37 5.37 5.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database