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Name:CHEBI:285472
PubChem ID:44341069
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/t8-,9-;/m1./s1
SMILES:C[C@@H]1CC(=N)[NH+][C@@H]1CCCCC.[Cl-]

Properties:
Formula:C10H21ClN2Atoms:13
Molecular Weight:204.74Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:2
logP:-0.0255
Targets:
Synonyms:
CHEBI:285472