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Name:CHEMBL398718
PubChem ID:17968234
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N6/c1-29-11-13-30(14-12-29)21-9-7-19(8-10-21)15-23-16-20-18-27-24(17-26)28-25(20)31(23)22-5-3-2-4-6-22/h7-10,16,18,22H,2-6,11-15H2,1H3
SMILES:N#Cc1ncc2c(n1)n(C1CCCCC1)c(c2)Cc1ccc(cc1)N1CCN(CC1)C

Properties:
Formula:C25H30N6Atoms:31
Molecular Weight:414.546Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:4.15368
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517146
CHEMBL398718