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Name:2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
PubChem ID:447532
Pathway:-
InChI:InChI=1/C10H7N2O4P/c11-6-8-5-4-7-2-1-3-9(10(7)12-8)16-17(13,14)15/h1-5H,(H2,13,14,15)/f/h13-14H
SMILES:c1cc2ccc(C#N)nc2c(c1)OP(O)(O)=O

Properties:
Formula:C10H7N2O4PAtoms:17
Molecular Weight:250.147Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:1.57798
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
(2-cyanoquinolin-8-yl) dihydrogen phosphate
1o4h
2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
AC1L9KXW
CHEBI:40250
CHEMBL149603
CID447532
DB02762
RU79072