AN UNBIASED VIEW OF INDAZOLE TAUTOMERS

An Unbiased View of indazole tautomers

An Unbiased View of indazole tautomers

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The molecular docking Investigation of 53d recommended the binding of indazole with hinge residues of Glu211 and Ala213, While the sulfonyl group shaped a hydrogen bond with Lys141, which contributed its considerable potency towards Aurora A.

The indazole motif plays an important function in pharmaceutically applicable compounds like drugs and prospect drugs e.g.

The most typical heteroatoms are nitrogen, sulfur and oxygen atoms. Heterocyclic compounds could be divided into two categories, alicyclic and aromatic heterocyclic. Heterocyclic compounds are generally present in the structure of drug molecules.

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