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Name:CHEMBL397819
PubChem ID:9821423
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4O3.C2HF3O2/c14-4-7-11(15)6-1-5-2-8(18)9(19)3-10(5)20-13(6)17-12(7)16;3-2(4,5)1(6)7/h2-3,18-19H,1H2,(H4,15,16,17);(H,6,7)
SMILES:OC(=O)C(F)(F)F.N#Cc1c(N)nc2c(c1N)Cc1c(O2)cc(c(c1)O)O

Properties:
Formula:C15H11F3N4O5Atoms:27
Molecular Weight:384.267Rotatable Bonds:1
H-bond Acceptors:9H-bond Donors:5
logP:3.02108
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:499482
CHEMBL397819
CID 9821423
CID9821423