CHEMBL144835


SMILES c1ccc(C2CCN(Cc3ccn(-c4ccccc4)c3)CC2)cc1
InChIKey UTWBPURYALKZBN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 316.2

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 7.21 7.21 7.21 ChEMBL
D2 DRD2 Green monkey Dopamine A pKi 7.68 7.68 7.68 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database