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Name:CHEMBL149131
PubChem ID:18984367
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18NO6P/c15-12(16)6-7-14-13(17)11(9-21(18,19)20)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,17)(H,15,16)(H2,18,19,20)
SMILES:OC(=O)CCNC(=O)C(CP(=O)(O)O)Cc1ccccc1

Properties:
Formula:C13H18NO6PAtoms:21
Molecular Weight:315.259Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:1.0048
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345707
CHEMBL149131