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Drug Details

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Name:CHEBI:646941
PubChem ID:44347777
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H27N.ClH/c1-5-7-8-9-10-11-12-14(3)15(4)13-6-2;/h2,14H,5,7-13H2,1,3-4H3;1H/p-1
SMILES:CCCCCCCCC(N(CC#C)C)C.[Cl-]

Properties:
Formula:C14H27ClNAtoms:16
Molecular Weight:244.824Rotatable Bonds:9
H-bond Acceptors:1H-bond Donors:0
logP:0.6945
Targets:
Synonyms:
CHEBI:646941