Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:651955
PubChem ID:44347315
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2.ClH/c1-3-4-7-6(2)5-8(9)10-7;/h6-7H,3-5H2,1-2H3,(H2,9,10);1H/p-1
SMILES:CC1CC(=NC1CCC)N.[Cl-]

Properties:
Formula:C8H16ClN2Atoms:11
Molecular Weight:175.679Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:-1.308
Targets:
Synonyms:
CHEBI:651955