(2S)-2-({6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl}formamido)butanedioate - Moligand™ , Agonist of succinate receptor, CAS No.S609108, Agonist of succinate receptor

CAS: S609108 Cat. No.: S609108 PubChem CID: 137553167

GRADE & PURITY Moligand™

Synonyms

Trifluoromethoxy)phenyl)picolinoyl)-L-aspartic acid | compound 31

Storage

Room temperature

Specifications

Sinónimos

Trifluoromethoxy)phenyl)picolinoyl)-L-aspartic acid | compound 31

Especificaciones y pureza

Moligand™

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Moligand™

Tipo de acción

AGONIST

Mecanismo de acción

Agonist of succinate receptor

Nombres e identificadores

• Sonrisas canónicas: [O-]C(=O)C[C@@H](C(=O)[O-])NC(=O)c1cccc(n1)c1ccc(cc1)OC(F)(F)F
• IUPAC Name: (2S)-2-({6-[4-(trifluoromethoxy)phenyl]pyridin-2-yl}formamido)butanedioate
• InChIKey: TUTOXIPIHTUWDS-ZDUSSCGKSA-L
• INCHI: 1S/C17H13F3N2O6/c18-17(19,20)28-10-6-4-9(5-7-10)11-2-1-3-12(21-11)15(25)22-13(16(26)27)8-14(23)24/h1-7,13H,8H2,(H,22,25)(H,23,24)(H,26,27)/p-2/t13-/m0/s1
• PubChem CID: 137553167

Objetivos asociados (humanos)

SUCNR1 Tchem Succinate receptor 1 (1 Activities)

Discover Target: SUCNR1

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