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Name:CHEMBL397330
PubChem ID:44441142
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13F3N2O3/c1-22-6-2-3-9-7(4-6)8-5-10(14(15,16)17)19-12(13(20)21)11(8)18-9/h2-4,10,12,18-19H,5H2,1H3,(H,20,21)
SMILES:COc1ccc2c(c1)c1CC(NC(c1[nH]2)C(=O)O)C(F)(F)F

Properties:
Formula:C14H13F3N2O3Atoms:22
Molecular Weight:314.26Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.7076
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512432
CHEMBL397330