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Name:CHEMBL158641
PubChem ID:10606829
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2/c9-8-6-4-2-1-3-5-7-10-8/h1-7H2,(H2,9,10)
SMILES:NC1=NCCCCCCC1

Properties:
Formula:C8H16N2Atoms:10
Molecular Weight:140.226Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.8337
Targets:
Synonyms:
4,5,6,7,8,9-hexahydro-3H-azonin-2-amine
CHEBI:366406
CHEMBL158641
CID10606829