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Name:1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
PubChem ID:5287550
Pathway:-
InChI:InChI=1/C9H12NO4P/c11-15(12,13)14-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10H,2,4,6H2,(H2,11,12,13)/f/h11-12H
SMILES:c1cc2CCCNc2c(c1)OP(O)(O)=O

Properties:
Formula:C9H12NO4PAtoms:15
Molecular Weight:229.17Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.6542
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
1o4f
AC1NR9W0
CHEBI:40325
CHEMBL358860
CID5287550
DB03525
RU79073