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

Drug Details

add
Name:CHEMBL17059
PubChem ID:20142127
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O4/c15-11(16)8-13-12(17)10(7-14-18)6-9-4-2-1-3-5-9/h1-5,10,14,18H,6-8H2,(H,13,17)(H,15,16)
SMILES:ONCC(C(=O)NCC(=O)O)Cc1ccccc1

Properties:
Formula:C12H16N2O4Atoms:18
Molecular Weight:252.266Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:4
logP:0.8067
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:118025
CHEMBL17059