Serine/threonine-protein kinase sgk2 (SGK2)

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  1. N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2;Inhibitor of serum/glucocorticoid regulated kinase family member 3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N608722
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    Technical Identifiers
    IUPAC Name
    N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide
    SMILES
    Clc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)c1cnc2c(n1)n[nH]c2N)F
    InChIKey
    DDKHTWASHUKHLD-UHFFFAOYSA-N
    InChI
    1S/C17H12ClFN6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24)
    Synonyms
    compound 14n
  2. SGK1-IN-1
    CAS: 1279829-87-6 PubChem CID: 71506845 Formula: C17H12ClFN6O2S Molecular Weight: 418.83
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: S647642
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    Technical Identifiers
    IUPAC Name
    N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide
    SMILES
    C1=CC(=CC=C1C2=NC3=NNC(=C3N=C2)N)NS(=O)(=O)C4=C(C=CC(=C4)Cl)F
    InChIKey
    DDKHTWASHUKHLD-UHFFFAOYSA-N
    InChI
    1S/C17H12ClFN6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24)
    Synonyms
    Sgk1-in-1
  3. SGK1 inhibitor
    CAS: 1426214-51-8 PubChem CID: 71536970
    Out of Stock Item #: S1259917
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    Technical Identifiers
    IUPAC Name
    N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide
    SMILES
    C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=NNC(=C4N=C3)N
    InChIKey
    MBNNXCKHRKSGSU-UHFFFAOYSA-N
    InChI
    1S/C17H12Cl2N6O2S/c18-11-2-1-3-13(14(11)19)28(26,27)25-10-6-4-9(5-7-10)12-8-21-15-16(20)23-24-17(15)22-12/h1-8,25H,(H3,20,22,23,24)
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