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DB18768InvestigationalSmall molecule
Yimitasvir: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on Nonstructural protein 5A
- Formula / weight
- C49H58N8O6 · 855.053 g/mol (avg)
- Code names
- DAG-181
Resolves to
Structure
InChIKey
CMLNPOWEANUBIB-XIGHHNHFSA-NSMILESCOC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C1=NC=C(N1)C1=CC=C(C=C1)C1=CC=C(C2=C1[C@@H]1CC[C@H]2C1)C1=CC=C2N=C(NC2=C1)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OC)C(C)CTargets
What you can answer from here — as of September 23, 2026
Which drugs share a target with Yimitasvir, and which of those have an active Phase 3 trial?