CHEMBL1193100


SMILES Cc1ccccc1N1CCN(CCCCc2cc(-c3cccs3)no2)CC1
InChIKey BNLMWAKHHJZPTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 381.2

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
D4 DRD4 Human Dopamine A pKi 6.33 6.33 6.33 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.79 6.79 6.79 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database