Izumiphenazine C

AlkaPlorer ID: AK036076

Synonym: None

IUPAC Name: 4-[(6-hydroxyphenazin-1-yl)-methylamino]benzoic acid

Structure

SMILES: CN(C1=CC=C(C(=O)O)C=C1)C1=CC=CC2=C1N=C1C=CC=C(O)C1=N2

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InChI: InChI=1S/C20H15N3O3/c1-23(13-10-8-12(9-11-13)20(25)26)16-6-2-4-14-18(16)21-15-5-3-7-17(24)19(15)22-14/h2-11,24H,1H3,(H,25,26)

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InChIKey: REOKRAKOSOITAV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 345.35800000000006

TPSA: 86.55000000000001

MolLogP: 3.954700000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens AGS Activity 26.0 % 10.1021/np100400t

Metabolism Information