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

Drug Details

add
Name:CHEMBL356577
PubChem ID:10691921
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O4S/c1-13(2)17(20(25)26)22-11-7-6-10-15(19(22)24)21-18(23)16(27)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-17,27H,6-7,10-12H2,1-2H3,(H,21,23)(H,25,26)/t15-,16-,17-/m0/s1
SMILES:O=C([C@H](Cc1ccccc1)S)N[C@H]1CCCCN(C1=O)[C@H](C(=O)O)C(C)C

Properties:
Formula:C20H28N2O4SAtoms:27
Molecular Weight:392.512Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.4628
Targets:
Synonyms:
(2S)-3-methyl-2-[(3S)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]a
CHEBI:344930
CHEMBL356577
CID10691921