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Name:CHEMBL585958
PubChem ID:46224686
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9IN6/c12-8-4-7(3-6-5-15-18-10(6)8)16-9-1-2-14-11(13)17-9/h1-5H,(H,15,18)(H3,13,14,16,17)
SMILES:Nc1nccc(n1)Nc1cc(I)c2c(c1)cn[nH]2

Properties:
Formula:C11H9IN6Atoms:18
Molecular Weight:352.134Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.9375
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690211
CHEMBL585958