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Name:CHEBI:646939
PubChem ID:44347208
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2.ClH/c1-3-4-5-6-9-8(2)7-10(11)12-9;/h8-9H,3-7H2,1-2H3,(H2,11,12);1H/p-1
SMILES:CC1CC(=NC1CCCCC)N.[Cl-]

Properties:
Formula:C10H20ClN2Atoms:13
Molecular Weight:203.732Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:-0.5278
Targets:
Synonyms:
CHEBI:646939