Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL17095
PubChem ID:10131193
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13NO5/c14-10(15)7-13-11(16)9(12(17)18)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18)
SMILES:OC(=O)CNC(=O)C(C(=O)O)Cc1ccccc1

Properties:
Formula:C12H13NO5Atoms:18
Molecular Weight:251.235Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:0.5216
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
2-(carboxymethylcarbamoyl)-3-phenyl-propanoic Acid
CHEBI:118026
CHEMBL17095
CID10131193