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Name:CHEMBL288364
PubChem ID:44283986
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18NO5P/c18-16(19)15(17-11-23(20,21)22)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,17H,10-11H2,(H,18,19)(H2,20,21,22)/t15-/m1/s1
SMILES:OC(=O)[C@@H](Cc1ccc(cc1)c1ccccc1)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:152428
CHEMBL288364