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Name:CHEMBL357903
PubChem ID:10046016
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N2O6P/c21-17(22)11-19-18(23)16(20-12-27(24,25)26)10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16,20H,10-12H2,(H,19,23)(H,21,22)(H2,24,25,26)
SMILES:O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)NCC(=O)O

Properties:
Formula:C18H21N2O6PAtoms:27
Molecular Weight:392.343Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:1.9721
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
2-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]acetic Acid
CHEBI:346047
CHEMBL357903
CID10046016