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Name:CHEMBL551341
PubChem ID:45271958
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12FN3O6/c18-11-3-9(16-10(4-11)7-26-8-27-16)6-20-14-5-12(21(24)25)1-2-13(14)15(19-23)17(20)22/h1-5,23H,6-8H2/b19-15-
SMILES:O/N=C\1/c2ccc(cc2N(C1=O)Cc1cc(F)cc2c1OCOC2)[N+](=O)[O-]

Properties:
Formula:C17H12FN3O6Atoms:27
Molecular Weight:373.292Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.9137
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:664514
CHEMBL551341