Chembl3234536


SMILES CCN1C(=O)c2ccccc2[S@+]([O-])c2ccc(C(=O)NCc3ccc(F)cc3)cc21
InChIKey VPRRPJPYZLZPNF-PMERELPUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 422.1

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 5.49 5.49 5.49 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.64 6.64 6.64 ChEMBL
D2 DRD2 Human Dopamine A pAC50 6.24 6.75 7.25 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.05 7.05 7.05 ChEMBL