CHEMBL328925


SMILES OCc1cnn2cccc(CN3CCN(c4ccc(Cl)cc4)CC3)c12
InChIKey BLLNREQHFDCHGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 356.1

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 Bovine Dopamine A pKi 4.16 4.16 4.16 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.44 5.44 5.44 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.64 4.64 4.64 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.28 4.35 4.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database