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Name:CHEMBL7133
PubChem ID:10822632
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h9-10H,1-8H2,(H2,12,13)
SMILES:NC1=NC(CCC1)C1CCCCC1

Properties:
Formula:C11H20N2Atoms:13
Molecular Weight:180.29Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.6123
Targets:
Synonyms:
6-cyclohexyl-3,4,5,6-tetrahydropyridin-2-amine
CHEBI:101142
CHEMBL7133
CID10822632