Rhodamine 6G

DB03825InvestigationalSmall molecule

Rhodamine 6G: Overview.

Chemical structure of Rhodamine 6G
Formula / weight
C28H31ClN2O3 · 479.02 g/mol (avg)
Also known as
Basic red 1 · Calcozine rhodamine 6GX · CI basic red 1
Code names
CI 45160 · NSC-36345

Resolves to

Compound
UNII037VRW83CFCAS989-38-8ChEMBLCHEMBL5305690ChEBI52672PubChem13806KEGGC11177
Structure
InChIKeyXFKVYXCRNATCOO-UHFFFAOYSA-MSMILES[Cl-].CCNC1=CC2=[O+]C3=C(C=C(C)C(NCC)=C3)C(C3=CC=CC=C3C(=O)OCC)=C2C=C1C
Targets
P0A0N5qacRP31224acrB
Transporters
P33527ABCC1P08183ABCB1

What you can answer from here — as of September 12, 2026

2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
2TransportersSubstrate / inhibitor direction, not just membership
Listed above
39Drug interactionsStructured to mechanism, not free text
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1Clinical trialPhase, status and sponsor resolved per trial
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6+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Rhodamine 6G, and which of those have an active Phase 3 trial?

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