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Name:CHEMBL349404
PubChem ID:44377503
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO3S/c14-11(7-12(15)16)13-10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,14)(H,15,16)/t10-/m0/s1
SMILES:SC[C@H](Cc1ccccc1)NC(=O)CC(=O)O

Properties:
Formula:C12H15NO3SAtoms:17
Molecular Weight:253.317Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.5093
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:373498
CHEMBL349404