CHEMBL147731


SMILES C1=C(c2ccccc2)CCN(Cc2ccn(-c3ccccc3)c2)C1
InChIKey LYPHIBLOFUSFAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 314.2

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
D3 DRD3 Green monkey Dopamine A pKi 7.82 7.82 7.82 ChEMBL
D2 DRD2 Green monkey Dopamine A pKi 8.22 8.22 8.22 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database