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

Drug Details

add
Name:CHEBI:506501
PubChem ID:44437300
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O2.ClH/c1-2-6-14-13(5-1)7-10-17(14)9-3-4-11-18-15-8-12-19-16-15;/h1-2,5-6H,7-12H2;1H
SMILES:C(#CC[N+]1CCc2c1cccc2)COC1=NOCC1.[Cl-]

Properties:
Formula:C15H17ClN2O2Atoms:20
Molecular Weight:292.761Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-1.6925
Targets:
Synonyms:
CHEBI:506501