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Name:CHEBI:643945
PubChem ID:44277786
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H24N2.ClH/c1-3-10(4-2)9-11-7-5-6-8-12(13)14-11;/h10-11H,3-9H2,1-2H3,(H2,13,14);1H/p-1
SMILES:CCC(CC1CCCCC(=N1)N)CC.[Cl-]

Properties:
Formula:C12H24ClN2Atoms:15
Molecular Weight:231.785Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:0.2524
Targets:
Synonyms:
CHEBI:643945