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Name:CHEMBL178952
PubChem ID:10467496
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4S/c14-6-9-11(15)8-5-7-3-1-2-4-10(7)18-13(8)17-12(9)16/h1-4H,5H2,(H4,15,16,17)
SMILES:N#Cc1c(N)nc2c(c1N)Cc1c(S2)cccc1

Properties:
Formula:C13H10N4SAtoms:18
Molecular Weight:254.31Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:2
logP:3.33548
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402162
CHEMBL178952
CID 10467496
CID10467496