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Name:CHEMBL552018
PubChem ID:45270253
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12F4N2O5/c19-11-3-9(16-10(4-11)7-27-8-28-16)6-24-14-2-1-12(29-18(20,21)22)5-13(14)15(23-26)17(24)25/h1-5,26H,6-8H2/b23-15-
SMILES:O/N=C/1\C(=O)N(c2c1cc(cc2)OC(F)(F)F)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C18H12F4N2O5Atoms:29
Molecular Weight:412.292Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.3809
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:661006
CHEMBL552018