1,6-Phenazinedimethanol

Details

• Internal ID: 5715fdc0-4077-4f13-ac52-389b2d8c045e
• Taxonomy: Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinoxalines > Phenazines and derivatives
• IUPAC Name: [6-(hydroxymethyl)phenazin-1-yl]methanol
• InChI: InChI=1S/C14H12N2O2/c17-7-9-3-1-5-11-13(9)16-12-6-2-4-10(8-18)14(12)15-11/h1-6,17-18H,7-8H2
• InChI Key: WFYLTIMBLPIRRU-UHFFFAOYSA-N
• Popularity: 9 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₄H₁₂N₂O₂
• Molecular Weight: 240.26 g/mol
• Exact Mass: 240.089877630 g/mol
• Topological Polar Surface Area (TPSA): 66.20 Ų
• XlogP: 0.90

Synonyms

• [6-(hydroxymethyl)phenazin-1-yl]methanol
• (6-(hydroxymethyl)phenazin-1-yl)methanol
• RefChem:73646
• 1,6-phenazine-dimethanol
• SCHEMBL16431514
• CHEBI:198968

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	91.59%	91.11%
CHEMBL3401	O75469	Pregnane X receptor	89.22%	94.73%
CHEMBL226	P30542	Adenosine A1 receptor	88.62%	95.93%
CHEMBL2581	P07339	Cathepsin D	88.03%	98.95%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	87.45%	96.09%
CHEMBL3192	Q9BY41	Histone deacetylase 8	86.70%	93.99%
CHEMBL1293249	Q13887	Kruppel-like factor 5	84.72%	86.33%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	82.65%	95.56%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	82.01%	94.00%
CHEMBL1937	Q92769	Histone deacetylase 2	80.53%	94.75%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	80.43%	99.23%
CHEMBL3902	P09211	Glutathione S-transferase Pi	80.42%	93.81%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 44607162
• LOTUS: LTS0133218
• wikiData: Q75063936