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

Drug Details

add
Name:CHEMBL523673
PubChem ID:44568717
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4/c27-17-25-28-18-22-16-23(15-21-11-6-10-20-9-4-5-12-24(20)21)30(26(22)29-25)14-13-19-7-2-1-3-8-19/h4-6,9-12,16,18-19H,1-3,7-8,13-15H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)Cc1cccc2c1cccc2

Properties:
Formula:C26H26N4Atoms:30
Molecular Weight:394.511Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:6.01738
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:568778
CHEMBL523673