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Name:CHEMBL17040
PubChem ID:20142149
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O5/c1-21-13(18)8-15-14(19)12(9-16(20)10-17)7-11-5-3-2-4-6-11/h2-6,10,12,20H,7-9H2,1H3,(H,15,19)
SMILES:O=CN(CC(C(=O)NCC(=O)OC)Cc1ccccc1)O

Properties:
Formula:C14H18N2O5Atoms:21
Molecular Weight:294.303Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:1.0089
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:117998
CHEMBL17040