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Name:CHEMBL248539
PubChem ID:9943969
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N6/c1-16(2,3)10-22-13(9-21-5-4-18-11-21)6-12-8-19-14(7-17)20-15(12)22/h4-6,8,11H,9-10H2,1-3H3
SMILES:N#Cc1ncc2c(n1)n(CC(C)(C)C)c(c2)Cn1cncc1

Properties:
Formula:C16H18N6Atoms:22
Molecular Weight:294.354Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:2.59388
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517195
CHEMBL248539
CID 9943969
CID9943969