TTK21 - Moligand™, ≥98% , Activator of CREB binding protein;Activator of E1A binding protein p300, CAS No.709676-56-2, Activator of CREB binding protein;Activator of E1A binding protein p300

CAS: 709676-56-2 Cat. No.: T412833 Summenformel: C₁₇H₁₅ClF₃NO₂ Molekulargewicht: 357.75 PubChem CID: 68453302

GRADE & PURITY Moligand™, ≥98%

Synonyms

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Information

TTK21 is a CBP/p300 histone acetyltransferase activator.

Specifications

Synonyme

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide

Spezifikationen & Reinheit

Moligand™, ≥98%

Biochemische und physiologische Mechanismen

TTK21 is a CBP/p300 histone acetyltransferase activator.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

ACTIVATOR

Mechanismus der Wirkung

Activator of CREB binding protein;Activator of E1A binding protein p300

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528767445
• Kanonisches Lächeln: CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
• IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
• InChIKey: AQJBXYBDNZHZRE-UHFFFAOYSA-N
• INCHI: 1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23)
• Isomere SMILES: CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
• PubChem CID: 68453302
• Molekulargewicht: 357.75

Zugehörige Ziele (menschlich)

EP300 Tchem Histone acetyltransferase p300 (0 Activities)

Discover Target: EP300

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CREBBP Tchem CREB-binding protein (0 Activities)

Discover Target: CREBBP

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Chemische und physikalische Eigenschaften

• Molekulargewicht: 357.800 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 357.074 Da
• Monoisotopic Mass: 357.074 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 419.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1