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Name:CHEMBL166359
PubChem ID:14318564
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2/c1-2-4-10-15-16-14-9-6-5-8-13(14)12-17(15)11-7-3-1/h5-6,8-9H,1-4,7,10-12H2
SMILES:C1CCCC2=Nc3c(CN2CCC1)cccc3

Properties:
Formula:C15H20N2Atoms:17
Molecular Weight:228.333Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.2599
Targets:
Synonyms:
CHEBI:372705
CHEMBL166359