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Name:CHEMBL561685
PubChem ID:45267696
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F2N2O4/c18-11-1-2-14-13(5-11)15(20-23)17(22)21(14)6-9-3-12(19)4-10-7-24-8-25-16(9)10/h1-5,23H,6-8H2/b20-15-
SMILES:O/N=C/1\C(=O)N(c2c1cc(F)cc2)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C17H12F2N2O4Atoms:25
Molecular Weight:346.285Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.6214
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:655757
CHEMBL561685