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Name:CHEMBL147730
PubChem ID:10645007
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N2O7P/c21-17(22)9-19-18(23)14(20-10-28(24,25)26)7-11-5-6-13-12-3-1-2-4-15(12)27-16(13)8-11/h1-6,8,14,20H,7,9-10H2,(H,19,23)(H,21,22)(H2,24,25,26)/t14-/m0/s1
SMILES:OC(=O)CNC(=O)[C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O

Properties:
Formula:C18H19N2O7PAtoms:28
Molecular Weight:406.326Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:5
logP:2.2045
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
2-[[(2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoyl]amino]aceti
CHEBI:344825
CHEMBL147730
CID10645007