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

Drug Details

add
Name:CHEBI:51857
PubChem ID:10657292
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12?,13-/m0/s1
SMILES:COC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1

Properties:
Formula:C14H19NO2Atoms:17
Molecular Weight:233.306Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.4141
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:51857
CHEMBL290634
CID10657292
methyl (2S)-phenyl[(2S)-piperidin-2-yl]acetate
methyl (S)-phenyl[(S)-piperidin-2-yl]acetate