CDD-0102

DB16945ExperimentalSmall molecule

CDD-0102: Overview.

Mechanism: Pharmacologically active on Muscarinic acetylcholine receptor M1
Curator reviewed
Formula / weight: C₈H₁₂N₄O · 180.211 g/mol (avg)
Also known as: 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine · Cdd-0102 free base · Mcd-386cr free base · Pyrimidine, 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydro-
Code names: CDD 0102 · CDD-0102A

Resolves to

Compound

Structure

InChIKeyIPKFWLRXFSUTDZ-UHFFFAOYSA-NSMILESCCC1=NOC(=N1)C1CNC=NC1

Targets

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

1Protein targetEach mapped to UniProt, with action and pharmacological action

Listed above

2+ReferencesStructured and connected to the statements they support

Which drugs share a target with CDD-0102, and which of those have an active Phase 3 trial?

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