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5-hydroxytryptamine receptor 1E (HTR1E)

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  1. Frovatriptan Succinate Monohydrate, Serotonin 1d (5-HT1d) receptor agonist
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    Frovatriptan Succinate Monohydrate, Serotonin 1d (5-HT1d) receptor agonist
    CAS: 158930-17-7 EC Number: 688-089-8 PubChem CID: 152943 Formula: C18H25N3O6 Molecular Weight: 379.41
    Out of Stock Item #: F344297
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    IUPAC Name
    butanedioic acid;(6R)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide;hydrate
    SMILES
    CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N.C(CC(=O)O)C(=O)O.O
    InChIKey
    CUETXFMONOSVJA-KLQYNRQASA-N
    InChI
    1S/C14H17N3O.C4H6O4.H2O/c1-16-9-3-5-13-11(7-9)10-6-8(14(15)18)2-4-12(10)17-13;5-3(6)1-2-4(7)8;/h2,4,6,9,16-17H,3,5,7H2,1H3,(H2,15,18);1-2H2,(H,5,6)(H,show more
    Synonyms
    (+)-(R)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide butanedioate (1:1), monohydrate | DTXSID2049056...
  2. no_selection
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    5-[2-[5-chloro-2-[(5-ethoxyquinolin-8-yl)sulfonylamino]phenyl]ethynyl]-4-methoxypyridine-2-carboxylic acid, Inhibitor of Monocarboxylate transporter 4
    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 #: C608809
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    SMILES
    Clc1ccc(c(c1)C#Cc1c(cc(nc1)C(=O)O)OC)NS(=O)(=O)c1ccc(c2cccnc12)OCC
    InChIKey
    FNBUZGRPJLEIMO-UHFFFAOYSA-N
    InChI
    1S/C26H20ClN3O6S/c1-3-36-22-10-11-24(25-19(22)5-4-12-28-25)37(33,34)30-20-9-8-18(27)13-16(20)6-7-17-15-29-21(26(31)32)14-23(17)35-2/h4-5,8-15,30H,3H2,show more
    Synonyms
    compound 18n
  3. no_selection
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    L-772,405, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor
    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 #: L611416
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    IUPAC Name
    (2R)-2-(4-fluorophenyl)-2-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]ethanol
    SMILES
    OC[C@@H](c1ccc(cc1)F)NC1CCN(CC1)CCCc1c[nH]c2c1cc(cc2)n1cnnc1
    InChIKey
    HNKDAQNYMJNLCC-SANMLTNESA-N
    InChI
    1S/C26H31FN6O/c27-21-5-3-19(4-6-21)26(16-34)31-22-9-12-32(13-10-22)11-1-2-20-15-28-25-8-7-23(14-24(20)25)33-17-29-30-18-33/h3-8,14-15,17-18,22,26,28,3show more
    Synonyms
    L 772405;L-772405
  4. no_selection
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    SB-282241, Antagonist of CCR2
    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 #: S613455
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    IUPAC Name
    (E)-3-(3,4-dichlorophenyl)-N-[5-[4-(5-hydroxy-1H-indol-3-yl)piperidin-1-yl]pentyl]prop-2-enamide
    SMILES
    O=C(/C=C/c1ccc(c(c1)Cl)Cl)NCCCCCN1CCC(CC1)c1c[nH]c2c1cc(O)cc2
    InChIKey
    QBRLVMQBZIFWTB-WEVVVXLNSA-N
    InChI
    1S/C27H31Cl2N3O2/c28-24-7-4-19(16-25(24)29)5-9-27(34)30-12-2-1-3-13-32-14-10-20(11-15-32)23-18-31-26-8-6-21(33)17-22(23)26/h4-9,16-18,20,31,33H,1-3,10show more
    Synonyms
    TCMDC-139245
  8. 2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine
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    2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine
    CAS: 3143-97-3 PubChem CID: 52899 Formula: C12H16N2O Molecular Weight: 204.27
    Out of Stock Item #: M667911
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    IUPAC Name
    2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)OC)CCN
    InChIKey
    TYAPSMFCSAKSOR-UHFFFAOYSA-N
    InChI
    1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
    Synonyms
    2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | 2-Methyl-5-methoxy...
  9. Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-methyl-
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    Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-methyl-
    CAS: 67292-68-6 PubChem CID: 49756 Formula: C14H20N2O Molecular Weight: 232.32
    Out of Stock Item #: I667906
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    IUPAC Name
    2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C
    InChIKey
    ACEHBQPPDDGCGZ-UHFFFAOYSA-N
    InChI
    1S/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3
    Synonyms
    INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-5-METHOXY-2-METHYL- | 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine ...
  11. RDR 02308
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    RDR 02308
    CAS: 4155-82-2 Formula: C19H15N3O3 Molecular Weight: 333.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: R1498022
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