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

Drug Details

add
Name:CHEMBL113438
PubChem ID:44341212
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2/c1-2-6-9-7-4-3-5-8-10(11)12-9/h9H,2-8H2,1H3,(H2,11,12)
SMILES:CCCC1CCCCCC(=N1)N

Properties:
Formula:C10H20N2Atoms:12
Molecular Weight:168.279Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.6123
Targets:
Synonyms:
CHEBI:285858
CHEMBL113438