Chembl3234542


SMILES CN1C(=O)c2ccccc2[S@+]([O-])c2ccc(C(=O)NCc3cccnc3)cc21
InChIKey RANRSXNHVJZBGA-NDEPHWFRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 391.1

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 4.84 4.84 4.84 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.68 4.68 4.68 ChEMBL
D2 DRD2 Human Dopamine A pAC50 5.54 5.95 6.35 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.51 6.51 6.51 ChEMBL