Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:(3S)-4-(4-chlorophenyl)-1-methyl-3-propyl-piperidine
PubChem ID:9837874
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22ClN/c1-3-4-13-11-17(2)10-9-15(13)12-5-7-14(16)8-6-12/h5-8,13,15H,3-4,9-11H2,1-2H3/t13-,15-/m1/s1
SMILES:CCC[C@@H]1CN(C)CC[C@@H]1c1ccc(cc1)Cl

Properties:
Formula:C15H22ClNAtoms:17
Molecular Weight:251.795Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:4.1133
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
(3S)-4-(4-chlorophenyl)-1-methyl-3-propyl-piperidine
CHEBI:279416
CHEMBL109097
CID9837874