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Name:CHEMBL1085423
PubChem ID:11694425
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3/c1-2-7-13-10-14(18-15(11-16)17-13)12-8-5-3-4-6-9-12/h10,12H,2-9H2,1H3
SMILES:CCCc1cc(nc(n1)C#N)C1CCCCCC1

Properties:
Formula:C15H21N3Atoms:18
Molecular Weight:243.347Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.73858
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
4-cycloheptyl-6-propyl-pyrimidine-2-carbonitrile
CHEBI:715523
CHEMBL1085423
CID11694425