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Name:CHEMBL131777
PubChem ID:10104047
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N4/c1-2-6-14-12-8-10(13-14)9-4-3-5-11-7-9/h2,8-9,11H,1,3-7H2
SMILES:C=CCn1ncc(n1)C1CCCNC1

Properties:
Formula:C10H16N4Atoms:14
Molecular Weight:192.261Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.2599
Targets:
Synonyms:
3-(2-prop-2-enyltriazol-4-yl)piperidine
CHEBI:317732
CHEMBL131777
CID10104047