1,6-dimethoxyphenazine

AlkaPlorer ID: AK047990

Synonym: None

IUPAC Name: 1,6-dimethoxyphenazine

Structure

SMILES: COC1=CC=CC2=NC3=C(OC)C=CC=C3N=C12

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

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InChIKey: SFNYAHCOEPIPGO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 240.262

TPSA: 44.24

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 MOLM-13 EC50 72000.0 nM 10.1016/j.bmc.2017.02.058
Homo sapiens MOLM-13 EC50 84000.0 nM 10.1016/j.bmc.2017.02.058

Metabolism Information