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Name:CHEMBL275637
PubChem ID:13242798
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O5/c1-20-11(16)8-14-12(17)10(13(18)15-19)7-9-5-3-2-4-6-9/h2-6,10,19H,7-8H2,1H3,(H,14,17)(H,15,18)
SMILES:ONC(=O)C(C(=O)NCC(=O)OC)Cc1ccccc1

Properties:
Formula:C13H16N2O5Atoms:20
Molecular Weight:280.277Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:0.4217
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:118031
CHEMBL275637