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Name:CHEMBL249157
PubChem ID:44444198
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4/c21-13-19-22-14-16-12-18(11-15-7-3-1-4-8-15)24(20(16)23-19)17-9-5-2-6-10-17/h1,3-4,7-8,12,14,17H,2,5-6,9-11H2
SMILES:N#Cc1ncc2c(n1)n(C1CCCCC1)c(c2)Cc1ccccc1

Properties:
Formula:C20H20N4Atoms:24
Molecular Weight:316.4Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.39898
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517136
CHEMBL249157