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Name:CHEMBL430017
PubChem ID:17968180
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5/c1-3-29(4-2)18-20-12-10-19(11-13-20)14-23-15-21-17-27-24(16-26)28-25(21)30(23)22-8-6-5-7-9-22/h10-13,15,17,22H,3-9,14,18H2,1-2H3
SMILES:CCN(Cc1ccc(cc1)Cc1cc2c(n1C1CCCCC1)nc(nc2)C#N)CC

Properties:
Formula:C25H31N5Atoms:30
Molecular Weight:401.547Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.24078
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517148
CHEMBL430017