MK-0668

DB15791ExperimentalSmall molecule

MK-0668: Overview.

Chemical structure of MK-0668
Formula / weight
C31H30Cl2N6O6S · 685.58 g/mol (avg)
Code names
MK-0668

Resolves to

Structure
InChIKeyUSYYNLPEWBGIMJ-ICTDUYRTSA-NSMILESOC(=O)[C@H](CC1=CC=C(NC(=O)C2=C(Cl)C=NC=C2Cl)C=C1)NC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)C1=CC=CC(=C1)C#N)NC1CCC1

What you can answer from here — as of August 30, 2026

3Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
3+ReferencesStructured and connected to the statements they support
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Which drugs share a target with MK-0668, and which of those have an active Phase 3 trial?

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