SMILES:
C1=CC=C2C(=C1)C=CC=N2

Aroma Description:
earthy, medicinal, musty, rubbery, tobacco1

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR2B11 -5 2, -5.4 5 7.3333 4, 10 5  tonka, medicinal, rubbery, coumarinic, hay, tobacco, candy, seafood, earthy, coffee
OR2A25 -6 2 1.108 2, 2.2667 4  lavender, rummy, cooling, medicinal, rubbery, winey, soapy
OR1G1 - 6.4467 3  waxy, tart, orange, sweet, aldehydic, fresh, citrus, clean, medicinal, anise
OR1A1 - 3.6667 4  herbal, caraway, passionfruit, spearmint, weedy, orange, hay, fresh, waxy, citrus
OR5P3 - 3 4  mimosa, hawthorn, coumarinic, hay, spearmint, caraway, orangeflower, naphthyl, acacia, blueberry
OR2J2 - 2.1667 4  tart, carnation, orange, warm, hay, clove, cinnamon, sweet
OR5K1 - 1.6667 4  hazelnut, nutty, peanut, roasted, cocoa
OR52D1 - 0.6091 3  anise, cheesy, orange, sweet, dairy, sour, rancid, waxy, tart, sharp
OR10G7 - 0.0667 4  clove, carnation, smoky
OR8K3 - 0.0667 4  mentholic, currant, plum
OR10G3 - 0 4   
OR10J5 - 0 4   
OR11A1 - 0 4   
OR1C1 - 0 4   
OR2J3 - 0 4   
OR2W1 - 0 4   
OR51E1 - 0 4   
OR51L1 - 0 4   
OR56A4 - 0 4   
OR8D1 - -0.0317 4   
 

SMILES:
C1=CC=C2C(=C1)C=CC=N2

Aroma Description:
earthy, medicinal, musty, rubbery, tobacco

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 0 0 (unknown)  

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).