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Name:CHEMBL290155
PubChem ID:44283964
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18NO5P/c18-16(19)15(17-11-23(20,21)22)10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)(H2,20,21,22)
SMILES:OC(=O)C(Cc1ccccc1c1ccccc1)NCP(=O)(O)O

Properties:
Formula:C16H18NO5PAtoms:23
Molecular Weight:335.292Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:2.465
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152380
CHEMBL290155