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Name:CHEBI:643936
PubChem ID:44277776
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2.ClH/c1-2-3-6-9-7-4-5-8-10(11)12-9;/h9H,2-8H2,1H3,(H2,11,12);1H/p-1
SMILES:CCCCC1CCCCC(=N1)N.[Cl-]

Properties:
Formula:C10H20ClN2Atoms:13
Molecular Weight:203.732Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:-0.3837
Targets:
Synonyms:
CHEBI:643936