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Name:CHEMBL51466
PubChem ID:44295573
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17NO3S/c15-12(16)6-7-14-13(17)11(9-18)8-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2,(H,14,17)(H,15,16)/t11-/m1/s1
SMILES:SC[C@H](C(=O)NCCC(=O)O)Cc1ccccc1

Properties:
Formula:C13H17NO3SAtoms:18
Molecular Weight:267.344Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:1.7569
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177545
CHEMBL51466