MSU-42011
For scientific research only, not for patients.
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Chemical Name:
SMILES Code:
CC(C)(C)C1=CC(N(CC(C)C)C2=CC=C(C(O)=O)C=N2)=CC(C(C)(C)C)=C1
InChi Code:
InChi Key:
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Description:
Target:
![1-Piperidinecarboxylic acid, 3-[4-[(E)-[(dimethylamino)methylene]amino]-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]pyridin-1-yl]-, 1,1-dimethylethyl ester, (3R)](https://www.caerulumpharm.com/uploads/20240604095850.jpg)
