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  1. , Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
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    IDRA-21, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas#: 22503-72-6        Compound CID:  3688
    Formula:  C8H9ClN2O2S        Molecular Weight: 232.69
    IUPAC Name: 7-chloro-3-methyl-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine 1,1-dioxide
    SMILES: CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
    InChIKey: VZRNTCHTJRLTMU-UHFFFAOYSA-N
    InChI: InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3
    Synonyms: 7-Chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide | AKOS024456473 | SR-01000597374-1 | UNII-689UW7P...
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  2. , Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
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    Piracetam, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas#: 7491-74-9        Compound CID:  4843
    Formula:  C6H10N2O2        Molecular Weight: 142.156
    IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide
    SMILES: C1CC(=O)N(C1)CC(=O)N
    InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N
    InChI: InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
    Synonyms: UCB 6215 | 5-21-06-00360 (Beilstein Handbook Reference) | Ciclofalina | Gabacet | Norzetam | EINECS 231-312-7 | Genog...
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  3. , Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
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    Tacrolimus（anhydrous）(FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
    Cas#: 104987-11-3        Compound CID:  445643
    Formula:  C44H69NO12        Molecular Weight: 804.02
    IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
    SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
    InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N
    InChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1
    Synonyms: (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
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  92. TAS2R8 1 item
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  128. HTR7 1 item
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  131. ALB 1 item
  132. ADRA1D 1 item
  133. AHR 1 item
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  135. AR 1 item
  136. MAOB 1 item
  137. AOX1 1 item
  138. HTR1D 1 item
  139. HTR1F 1 item
  140. APP 1 item
  141. PGD 1 item
  142. HTR1A 1 item
  143. CHEK1 1 item
  144. CLK1 1 item
  145. CISD1 1 item
  146. H1F0 1 item
  147. GANAB 1 item
  148. IMPDH2 1 item
  149. IMPDH1 1 item
  150. PTAFR 1 item
  151. PPARD 1 item
  152. PPP3CA 1 item
  153. NOX4 1 item
  154. IL2 1 item
  155. IL6 1 item
  156. RPS6KA3 1 item
  157. MAP2K1 1 item
  158. CDC25B 1 item
  159. NISCH 1 item
  160. MTOR 1 item
  161. PRKCZ 0 items
Grade
  1. Moligand™ 3 items
  2. analytical standard 1 item
Action Type
  1. ALLOSTERIC MODULATOR 2 items
  2. ACTIVATOR 1 item
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Molecule Type
  1. Small molecule 2 items
Purity
  1. ≥98% 3 items
  2. ≥99%(GC) 1 item
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