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Name:CHEMBL165499
PubChem ID:44377718
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17NO3S/c1-9(13(16)17)12(15)14-11(8-18)7-10-5-3-2-4-6-10/h2-6,9,11,18H,7-8H2,1H3,(H,14,15)(H,16,17)/t9-,11-/m0/s1
SMILES:SC[C@H](Cc1ccccc1)NC(=O)[C@@H](C(=O)O)C

Properties:
Formula:C13H17NO3SAtoms:18
Molecular Weight:267.344Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.7553
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:373954
CHEMBL165499