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Name:CHEMBL584617
PubChem ID:46224694
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9IN6/c12-10-7-5-6(1-2-8(7)17-18-10)15-9-3-4-14-11(13)16-9/h1-5H,(H,17,18)(H3,13,14,15,16)
SMILES:Nc1nccc(n1)Nc1ccc2c(c1)c(I)[nH]n2

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:690220
CHEMBL584617