Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL249757
PubChem ID:44444232
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N7/c1-15(2,3)10-22-12(9-21-5-4-18-20-21)6-11-8-17-13(7-16)19-14(11)22/h4-6,8H,9-10H2,1-3H3
SMILES:N#Cc1ncc2c(n1)n(CC(C)(C)C)c(c2)Cn1nncc1

Properties:
Formula:C15H17N7Atoms:22
Molecular Weight:295.342Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:1.98888
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517197
CHEMBL249757