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Cyclobenzaprine

3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine

SMILES: CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31

InChIKey: JURKNVYFZMSNLP-UHFFFAOYSA-N

Pharmaceutical compound structure

Synonyms: cyclobenzaprine, Proheptatriene, Proheptatrien, Lisseril, 303-53-7

Classification: Nervous system

Action: Antidepressant

Mechanism: Monoamine oxidase inhibitor

Date of approval: Feb. 1, 2007

Ref Target proteins for antidepressant compounds