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Name:CHEMBL560541
PubChem ID:45268570
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15FN2O5/c1-24-13-2-3-14-15(6-13)21(18(22)16(14)20-23)7-10-4-12(19)5-11-8-25-9-26-17(10)11/h2-6,23H,7-9H2,1H3/b20-16-
SMILES:COc1ccc2c(c1)N(Cc1cc(F)cc3c1OCOC3)C(=O)/C/2=N\O

Properties:
Formula:C18H15FN2O5Atoms:26
Molecular Weight:358.32Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.4909
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:657488
CHEMBL560541