2,3-Dimethoxyphenazine

AlkaPlorer ID: AK025946

Synonym: None

IUPAC Name: 2,3-dimethoxyphenazine

Structure

SMILES: COC1=CC2=NC3=CC=CC=C3N=C2C=C1OC

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InChI: InChI=1S/C14H12N2O2/c1-17-13-7-11-12(8-14(13)18-2)16-10-6-4-3-5-9(10)15-11/h3-8H,1-2H3

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InChIKey: YQIADNJBCIVZAI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 240.262

TPSA: 44.24000000000001

MolLogP: 2.800200000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Quinone reductase 2 IC50 18200.0 nM 10.1021/jm1011066
Homo sapiens Quinone reductase 2 Inhibition 80.0 % 10.1021/jm1011066
Mus musculus NAD(P)H dehydrogenase [quinone] 1 Ratio 0.8 None 10.1021/jm1011066
Mus musculus RAW264.7 Inhibition 29.4 % 10.1021/jm1011066
None Unchecked Inhibition 0.0 % 10.1021/jm1011066

Metabolism Information