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Name:CHEMBL146936
PubChem ID:9863167
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16NO6P/c18-16(19)13(17-9-24(20,21)22)7-10-5-6-12-11-3-1-2-4-14(11)23-15(12)8-10/h1-6,8,13,17H,7,9H2,(H,18,19)(H2,20,21,22)/t13-/m0/s1
SMILES:OC(=O)[C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O

Properties:
Formula:C16H16NO6PAtoms:24
Molecular Weight:349.275Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:2.6974
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANBindingDB-shows
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic Acid
CHEBI:344993
CHEMBL146936
CID9863167