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Name:CHEMBL1085896
PubChem ID:11622731
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3/c1-2-6-12-9-13(17-14(10-15)16-12)11-7-4-3-5-8-11/h9,11H,2-8H2,1H3
SMILES:CCCc1cc(nc(n1)C#N)C1CCCCC1

Properties:
Formula:C14H19N3Atoms:17
Molecular Weight:229.321Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.34848
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
4-cyclohexyl-6-propyl-pyrimidine-2-carbonitrile
CHEBI:715594
CHEMBL1085896
CID11622731