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Name:CHEMBL269560
PubChem ID:10799502
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H22N2/c13-12-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h10-11H,1-9H2,(H2,13,14)
SMILES:NC1=NC(CCC1)CC1CCCCC1

Properties:
Formula:C12H22N2Atoms:14
Molecular Weight:194.316Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.0024
Targets:
Synonyms:
6-(cyclohexylmethyl)-3,4,5,6-tetrahydropyridin-2-amine
CHEBI:100806
CHEMBL269560
CID10799502