Structure via PubChem · Public domain (PubChem)
pifithrin-α
Sign in to savePifithrin-α (chemical name 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide) is a chemical compound which acts as an inhibitor of the tumour-suppressing and epileptogenic protein p53. It has a molecular weight of 367.30 and is soluble in DMSO up to 20 mg/mL. Its melting point is 192.1-192.5 °C.
In the Vinony graph
Within Vinony's link graph, pifithrin-α is referenced by 1 other article, and connects out to digital object identifier, chemical formula and melting point.
It sits within the topics Benzothiazoles, Bromides and Chemical articles with multiple CAS registry numbers.
Its subject is documented across 8 Wikipedia language editions.
Chemical data
- Formula
- C16H19BrN2OS
- Molecular weight
- 367.3 g/mol
- IUPAC name
- 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
- SMILES
- CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
- InChIKey
- HAGVCKULCLQGRF-UHFFFAOYSA-N
- Polar surface area
- 69.5 Ų
- H-bond donors
- 2
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- heterocyclic compound
- Has part
- bromine
- Mass
- 366.04
Show 2 more facts
- canonical SMILES
- CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
- chemical formula
- C₁₆H₁₉BrN₂OS
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
Pifithrin-α (chemical name 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide) is a chemical compound which acts as an inhibitor of the tumour-suppressing and epileptogenic protein p53. It has a molecular weight of 367.30 and is soluble in DMSO up to 20 mg/mL. Its melting point is 192.1-192.5 °C.
==References==
Excerpted from Wikipedia’s “pifithrin-α” article, available under the CC BY-SA 4.0 licence.