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Name:CHEMBL554276
PubChem ID:45270229
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12FN3O4/c19-13-4-11(17-12(5-13)8-25-9-26-17)7-22-14-3-1-2-10(6-20)15(14)16(21-24)18(22)23/h1-5,24H,7-9H2/b21-16-
SMILES:O/N=C/1\C(=O)N(c2c1c(C#N)ccc2)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C18H12FN3O4Atoms:26
Molecular Weight:353.304Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:2.35398
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:660932
CHEMBL554276