CHEMBL2028030


SMILES CCCN[C@H]1CCc2cccc(CS(=O)(=O)C(F)(F)F)c2C1
InChIKey YLLMKDPCGLJFQN-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 335.1

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
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 7.89 7.89 7.89 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.9 6.35 6.8 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.8 5.8 5.8 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.65 6.65 6.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database