CHEMBL420954


SMILES Clc1ccc(-c2cc(C3CCN(CC4CCCCC4)CC3)[nH]n2)cc1
InChIKey GTMVYXIUBGBXAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 357.2

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 7.89 7.89 7.89 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.14 6.14 6.14 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database