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SMILES:
Ic2cc(ccc2Oc1ccc(O)cc1)CCN

Aroma Description:

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
TAAR1 - 10 1  (insufficient data)
TAAR2 - 10 1  (insufficient data)
TAAR5 - 10 1  ammonia
 

SMILES:
Ic2cc(ccc2Oc1ccc(O)cc1)CCN

Aroma Description:

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities

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).

1.) Cichero E, Tonelli M (May 2017). "New insights into the structure of the trace amine-associated receptor 2: Homology modelling studies exploring the binding mode of 3-iodothyronamine". Chemical Biology & Drug Design. 89 (5): 790–796.