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  1. Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
  2. 4,4'-Diaminodiphenyl Sulfone, Agonist of TAS2R40
    Cas#: 80-08-0        Compound CID:  2955
    Formula:  C12H12N2O2S        Molecular Weight: 248.3
    IUPAC Name: 4-(4-aminophenyl)sulfonylaniline
    SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  3. Harmine
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
  4. Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yageine|Yajeine|9H-Py...
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