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Name:CHEMBL1077194
PubChem ID:46881498
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3/c1-2-8-14-11-15(19-16(12-17)18-14)13-9-6-4-3-5-7-10-13/h11,13H,2-10H2,1H3
SMILES:CCCc1cc(nc(n1)C#N)C1CCCCCCC1

Properties:
Formula:C16H23N3Atoms:19
Molecular Weight:257.374Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.12868
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:715593
CHEMBL1077194