Compound

D1260 | dioc5(3)

Molecular Formula C27H33N2O2+
Molecular Weight 417.6
Structure

Toxicity Dose Time Species Model Method Action Positive criterion Reference
ELECTRON TRANSPORT CHAIN 1.5 μM NADH–Q decrease IC50 127

Target Dose Time Species Model Method Action Positive criterion Reference
NADH:ubiquinone reductase 1.5 μM NADH–Q inhibitor IC50 127


  • 3,3'-Dipentyloxacarbocyanine 3,3'-dipentyl-2,2'-oxacarbocyanine 3-Pentyl-2-(3-(3-pentyl-2(3H)-benzoxazolylidene)-1-propenyl)benzoxazolium
    3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzoxazol-3-ium 60031-82-5 AKOS000814030
    CHEBI:86288 DiOC5(3) Dioc(5)(3)
    Q27159055 SCHEMBL10036118

    CAS Number 60031-82-5
    PubChem Compound 5486728
    ChEBI 86288
    ChemSpider 109082