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.
Wikidata facts
- Mass
- 366.04
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- canonical SMILES
- CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
- chemical formula
- C₁₆H₁₉BrN₂OS
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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==
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digital object identifier
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chemical formula
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melting point
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ketone
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molar mass
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Q180686
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CAS Registry Number
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Q229883
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PubChem
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simplified molecular input line entry specification
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dimethyl sulfoxide
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chemical nomenclature
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Merck KGaA
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Q2311683
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tumor protein p53
Protein
Kyoto Encyclopedia of Genes and Genomes
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International Chemical Identifier
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ChEBI
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standard state
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Jmol
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