Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL549453
PubChem ID:9866076
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12BrFN2O4/c18-11-1-2-13-14(5-11)21(17(22)15(13)20-23)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(c2c1ccc(c2)Br)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C17H12BrFN2O4Atoms:25
Molecular Weight:407.191Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:3.2448
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:662796
CHEMBL549453
CID 9866076
CID9866076