SMILES:
CC1=CC=NC2=CC=CC=C12

Aroma Description:
burnt, oily, herbal, floral, sweet¹

 

SMILES:
CC1=CC=NC2=CC=CC=C12

Aroma Description:
burnt, oily, herbal, floral, sweet

Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See Ibrahim et al (2019).