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Name:CHEMBL147043
PubChem ID:10548557
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O4S/c1-2-7-15-10-6-11-16(20(26)22(15)13-18(23)24)21-19(25)17(27)12-14-8-4-3-5-9-14/h3-5,8-9,15-17,27H,2,6-7,10-13H2,1H3,(H,21,25)(H,23,24)/t15-,16-,17-/m0/s1
SMILES:CCC[C@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C20H28N2O4SAtoms:27
Molecular Weight:392.512Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.6069
Targets:
Synonyms:
2-[(3S,7R)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-7-propyl-az
CHEBI:344227
CHEMBL147043