BitterDB ID=654

Emetine

BitterDB id=654
Detailed experimental validation described in the associated resource.

	Resource	Comment
[1]	Rodgers S, Glen RC, Bender A (None). Characterizing bitterness: identification of key structural features and development of a classification model. J Chem Inf Model 46(2): 569-76. PubMed 16562985

Receptor Name	Effective concentration (μM)	EC50 (μM)	References
mTas2r108	30		PubMed:27226572
mTas2r140	30		PubMed:27226572

There is no sensory data available

Formula: C29H40N2O4

IUPAC Systematic Name:

SMILES:

Canonical SMILES:

InChI Key: AUVVAXYIELKVAI-UQRMEHQUSA-N

[1]	PubChem	6603838
[2]	ZINC	ZINC000004213094	ZINC000008034931	ZINC000011679768