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Name:CHEMBL1082860
PubChem ID:46881452
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4/c1-2-4-13-8-14(19-15(10-17)18-13)12-6-3-5-11(7-12)9-16/h3,5-8H,2,4H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C#N

Properties:
Formula:C15H12N4Atoms:19
Molecular Weight:248.283Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.83946
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:715521
CHEMBL1082860