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Drug Details

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Name:CHEMBL1082861
PubChem ID:46881453
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3/c1-4-5-14-9-15(19-16(10-17)18-14)13-7-6-11(2)12(3)8-13/h6-9H,4-5H2,1-3H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C)C

Properties:
Formula:C16H17N3Atoms:19
Molecular Weight:251.326Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.58458
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:715522
CHEMBL1082861