(S)-3-(3-Methanesulfonyl-phenyl)-1-propyl-piperidine


SMILES CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C
InChIKey GZVBVBMMNFIXGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 281.1

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
D2 DRD2 Human Dopamine A pKi 5.41 5.77 6.12 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database