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Name:CHEMBL38274
PubChem ID:10083884
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14NO5P/c12-10(13)9(11-7-17(14,15)16)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)(H2,14,15,16)/t9-/m0/s1
SMILES:OC(=O)[C@H](Cc1ccccc1)NCP(=O)(O)O

Properties:
Formula:C10H14NO5PAtoms:17
Molecular Weight:259.196Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:0.798
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S)-3-phenyl-2-(phosphonomethylamino)propanoic Acid
CHEBI:151898
CHEMBL38274
CID10083884