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Name:(phenyl-phosphonomethyl)phosphonic acid
PubChem ID:447537
Pathway:-
InChI:InChI=1/C7H10O6P2/c8-14(9,10)7(15(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H2,8,9,10)(H2,11,12,13)/f/h8-9,11-12H
SMILES:c1ccc(cc1)C(P(O)(O)=O)P(O)(O)=O

Properties:
Formula:C7H10O6P2Atoms:15
Molecular Weight:252.098Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.0406
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID
(phenyl-phosphonomethyl)phosphonic acid
1o4r
AC1L9KY6
CHEBI:40327
CHEMBL148732
CID447537
DB02908
RU78783
[phenyl(phosphono)methyl]phosphonic acid