Mepindolol

DB13530InvestigationalSmall molecule

Mepindolol is a 2-methyl derivative of pindolol. It is a beta blocker.

Chemical structure of Mepindolol
Formula / weight
C15H22N2O2 · 262.353 g/mol (avg)

Resolves to

Compound
UNII00Q31ER368CAS23694-81-7ChEMBLCHEMBL65717ChEBI135082
Clinical / RWD
RxNorm29518ATCC07AA14
Structure
InChIKeyNXWGWUVGUSFQJC-UHFFFAOYSA-NSMILESCC(C)NCC(O)COC1=CC=CC2=C1C=C(C)N2
Targets
P13945ADRB3

What you can answer from here — as of March 06, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
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1,085Drug interactionsStructured to mechanism, not free text
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3Marketed productsAcross 1 country and 1 labeller
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1ATC codeIncluding every combination product, plus 15 drug categories
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4+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Mepindolol, and which of those have an active Phase 3 trial?

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