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Name:CHEMBL180574
PubChem ID:9971229
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4O2S/c14-6-9-11(15)8-5-7-3-1-2-4-10(7)20(18,19)13(8)17-12(9)16/h1-4H,5H2,(H4,15,16,17)
SMILES:N#Cc1c(N)nc2c(c1N)Cc1c(S2(=O)=O)cccc1

Properties:
Formula:C13H10N4O2SAtoms:20
Molecular Weight:286.309Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:2
logP:3.09788
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402163
CHEMBL180574
CID 9971229
CID9971229