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Name:CHEMBL556721
PubChem ID:45273750
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12F4N2O4/c19-12-3-9(16-10(4-12)7-27-8-28-16)6-24-14-5-11(18(20,21)22)1-2-13(14)15(23-26)17(24)25/h1-5,26H,6-8H2/b23-15-
SMILES:O/N=C\1/c2ccc(cc2N(C1=O)Cc1cc(F)cc2c1OCOC2)C(F)(F)F

Properties:
Formula:C18H12F4N2O4Atoms:28
Molecular Weight:396.292Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.5011
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:668158
CHEMBL556721