Sulforidazine

Details

• Internal ID: fbe6480f-95b0-47e7-92a9-852336f1d9cf
• Taxonomy: Organoheterocyclic compounds > Benzothiazines > Phenothiazines
• IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine
• InChI: InChI=1S/C21H26N2O2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)26-21-11-10-17(15-19(21)23)27(2,24)25/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
• InChI Key: FLGCRGJDQJIJAW-UHFFFAOYSA-N
• Popularity: 106 references in papers

Physical and Chemical Properties

• Molecular Formula: C₂₁H₂₆N₂O₂S₂
• Molecular Weight: 402.60 g/mol
• Exact Mass: 402.14357042 g/mol
• Topological Polar Surface Area (TPSA): 74.30 Ų
• XlogP: 4.60

Synonyms

• Imagotan
• Psychoson
• Inofal
• 14759-06-9
• Thioridazine 2-Sulfone
• Thioridazine-2-sulfone
• TPN-12
• Thioridazine sulfone
• Thioridazine sulphone
• 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylsulfonylphenothiazine
• 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-
• 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine
• B7599I244X
• Phenothiazine, 10-(2-(1-methyl-2-piperidyl)ethyl)-2-methylsulfonyl-
• Solforidazina [DCIT]
• Solforidazina
• Sulforidazina
• Sulforidazinum
• TPN 12
• Sulforidazine [INN:DCF]
• 10H-Phenothiazine, 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfonyl)-
• Sulforidazinum [INN-Latin]
• Sulforidazina [INN-Spanish]
• EINECS 238-818-7
• BRN 1230366
• 2-Methylsulfonyl-10-[2-(1-methyl-2-piperidyl)ethyl]phenothiazine
• (+/-)-Thioridazine-2-sulfone
• 2-METHYLSULFONYL-10-(2-(1-METHYL-2-PIPERIDYL)ETHYL)PHENOTHIAZINE
• UNII-B7599I244X
• 2-Methylsulfonyl-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazin
• SULFORIDAZINE [MI]
• SULFORIDAZINE [INN]
• SCHEMBL145025
• SULFORIDAZINE [MART.]
• SULFORIDAZINE [WHO-DD]
• CHEMBL2107268
• BDBM86723
• DTXSID30864531
• CHEBI:135644
• FLGCRGJDQJIJAW-UHFFFAOYSA-N
• NSC_31765
• AKOS030239787
• CAS_14759-06-9
• FT-0675190
• THIORIDAZINE IMPURITY E [EP IMPURITY]
• L000789
• J-008369
• Q7636215
• THIORIDAZINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
• 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-methylsulfonylphenothiazine
• 10-(2-(1-METHYL-2-PIPERIDINYL)ETHYL)-2-(METHYLSULFONYL)-10H-PHENOTHIAZINE
• 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-10H-phenothiazine #
• 2-METHANESULFONYL-10-[2-(1-METHYLPIPERIDIN-2-YL)ETHYL]-10H-PHENOTHIAZINE
• PHENOTHIAZINE, 10-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-2-(METHYLSULFONYL)-
• 103827-31-2

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
CHEMBL2581	P07339	Cathepsin D	98.57%	98.95%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	97.97%	96.09%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	96.45%	95.56%
CHEMBL5203	P33316	dUTP pyrophosphatase	92.90%	99.18%
CHEMBL217	P14416	Dopamine D2 receptor	92.29%	95.62%
CHEMBL226	P30542	Adenosine A1 receptor	91.49%	95.93%
CHEMBL3155	P34969	Serotonin 7 (5-HT7) receptor	88.90%	90.71%
CHEMBL1907600	Q00535	Cyclin-dependent kinase 5/CDK5 activator 1	85.83%	93.03%
CHEMBL3476	O15111	Inhibitor of nuclear factor kappa B kinase alpha subunit	85.36%	95.83%
CHEMBL2073	P07947	Tyrosine-protein kinase YES	84.55%	83.14%
CHEMBL225	P28335	Serotonin 2c (5-HT2c) receptor	84.51%	89.62%
CHEMBL5697	Q9GZT9	Egl nine homolog 1	83.41%	93.40%
CHEMBL4478	Q00975	Voltage-gated N-type calcium channel alpha-1B subunit	82.96%	97.14%
CHEMBL5608	Q16288	NT-3 growth factor receptor	82.50%	95.89%
CHEMBL4940	P07195	L-lactate dehydrogenase B chain	80.90%	95.53%
CHEMBL1075094	Q16236	Nuclear factor erythroid 2-related factor 2	80.49%	96.00%
CHEMBL3055	P50613	Cyclin-dependent kinase 7	80.15%	81.88%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 31765
• LOTUS: LTS0074535
• wikiData: Q7636215