CHEMBL1184196


SMILES COc1ccccc1N1CCN(CCCCNC(=O)/C=C/c2cccs2)CC1
InChIKey WGMYZADUDVJWCW-ZHACJKMWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 399.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 9.23 9.23 9.23 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database