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Name:CHEMBL564428
PubChem ID:45273754
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15FN2O6/c1-26-19(24)10-2-3-14-15(6-10)22(18(23)16(14)21-25)7-11-4-13(20)5-12-8-27-9-28-17(11)12/h2-6,25H,7-9H2,1H3/b21-16-
SMILES:COC(=O)c1ccc2c(c1)N(Cc1cc(F)cc3c1OCOC3)C(=O)/C/2=N\O

Properties:
Formula:C19H15FN2O6Atoms:28
Molecular Weight:386.331Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:2.2689
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:668171
CHEMBL564428