Chembl1503220


SMILES CCN1C(=O)c2ccccc2[S+]([O-])c2ccc(C(=O)NCc3ccc(OC)cc3)cc21
InChIKey UFOYCFLCNQFALX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 434.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pAC50 5.24 5.24 5.24 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.72 5.72 5.72 ChEMBL
D2 DRD2 Human Dopamine A pAC50 5.54 6.04 6.55 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.52 6.52 6.52 ChEMBL