Cipamfylline

DB20478ExperimentalSmall molecule

Cipamfylline is a small molecule drug. The usage of the INN stem '-fylline' in the name indicates that Cipamfylline is a N-methylated xanthine derivative. Cipamfylline has a monoisotopic molecular weight...

Formula / weight: C₁₃H₁₇N₅O₂ · 275.312 g/mol (avg)
Code names: BRL-61063

Resolves to

Compound

UNIIAFP56R140LCAS132210-43-6ChEMBLCHEMBL356323ChEBI177777

Structure

InChIKeyKSPYMJJKQMWWNB-UHFFFAOYSA-NSMILESNC1=NC2=C(N1)N(CC1CC1)C(=O)N(CC1CC1)C2=O

Targets

P30542ADORA1O76074PDE5A

What you can answer from here — as of September 13, 2026

2Protein targetsEach mapped to UniProt, with action and pharmacological action

Listed above

4+ReferencesStructured and connected to the statements they support

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

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