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

Drug Details

add
Name:CHEMBL299169
PubChem ID:11792153
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O4S/c20-15(21)11-19-9-5-4-8-13(17(19)23)18-16(22)14(24)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,24H,4-5,8-11H2,(H,18,22)(H,20,21)/t13-,14-/m0/s1
SMILES:OC(=O)CN1CCCC[C@@H](C1=O)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C17H22N2O4SAtoms:24
Molecular Weight:350.433Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:1.4382
Targets:
Synonyms:
2-[(3S)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]azepan-1-yl]ace
CHEBI:177913
CHEMBL299169
CID11792153