Miembro 2 de la subfamilia K de canales de potasio (KCNK2)

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  1. ML 67-33
    CAS: 1443290-89-8 PubChem CID: 86272454 Formula: C18H17Cl2N5 Peso molecular: 374.27
    Fuera de Stock Articulo #: M288094
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    Nombre IUPAC
    2,7-dichloro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine
    SMILES
    CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C
    InChIKey
    GQPMJOXQJUGJPG-UHFFFAOYSA-N
    InChI
    1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
    Sinónimos
    10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dimethyl-10-[2-(1H-t...
  2. ONO-RS-082
    CAS: 99754-06-0 Número EC: 663-649-4 Formula: C21H22ClNO3 Peso molecular: 371.9
    En Stock Articulo #: O275137
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    4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
    SMILES
    CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
    InChIKey
    MDVFITMPFHDRBZ-JLHYYAGUSA-N
    InChI
    1S/C21H22ClNO3/c1-2-3-4-5-15-6-8-16(9-7-15)10-13-20(24)23-19-14-17(22)11-12-18(19)21(25)26/h6-14H,2-5H2,1H3,(H,23,24)(H,25,26)/b13-10+
    Sinónimos
    4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid | 4-chloro-2-[[(2E)-1-oxo-3-(4-pentylphenyl)-2-pro...
  3. Amlodipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Allosteric modulator of P2X4
    CAS: 88150-42-9 Número EC: 618-119-7 Formula: C20H25ClN2O5 Peso molecular: 408.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A123260
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    3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
    InChIKey
    HTIQEAQVCYTUBX-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3
    Sinónimos
    88150-42-9 (free base) | 3-Ethyl-5-methyl (+-)-2-((2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-p...
  4. Sipatrigine
    CAS: 130800-90-7 PubChem CID: 60803 Formula: C15H16Cl3N5 Peso molecular: 372.68
    Fuera de Stock Articulo #: S287775
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    2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine
    SMILES
    CN1CCN(CC1)C2=NC=C(C(=N2)N)C3=C(C(=CC(=C3)Cl)Cl)Cl
    InChIKey
    PDOCBJADCWMDGL-UHFFFAOYSA-N
    InChI
    1S/C15H16Cl3N5/c1-22-2-4-23(5-3-22)15-20-8-11(14(19)21-15)10-6-9(16)7-12(17)13(10)18/h6-8H,2-5H2,1H3,(H2,19,20,21)
    Sinónimos
    Sipatrigine | SIPATRIGINE [INN] | SIPATRIGINE [WHO-DD] | BDBM50066430 | BW619C89 | SCHEMBL135888 | OON9AVW1T3 | 2-(4-...
  5. BL 1249, Activator of K 2P10.1;Activator of K 2P2.1
    CAS: 18200-13-0 Número EC: 634-043-7 Formula: C17H17N5 Peso molecular: 291.35
    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%
    En Stock Articulo #: B286784
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    N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
    SMILES
    C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C4=NNN=N4
    InChIKey
    YYNRZIFBTOUICE-UHFFFAOYSA-N
    InChI
    1S/C17H17N5/c1-2-8-13-12(6-1)7-5-11-15(13)18-16-10-4-3-9-14(16)17-19-21-22-20-17/h3-5,7,9-11,18H,1-2,6,8H2,(H,19,20,21,22)
    Sinónimos
    5,6,7,8-Tetrahydro-N-[2-(2H-tetrazol-5-yl)phenyl]-1-naphthalenamine | J-011649 | EX-A7623 | N-[2-(2H-tetrazol-5-yl)ph...
  6. Amlodipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Allosteric modulator of P2X4
    CAS: 88150-42-9 Número EC: 618-119-7 Formula: C20H25ClN2O5 Peso molecular: 408.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: A408387
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    Sinónimos
    UK-48340 | 2-​[(2-​aminoethoxy)​methyl]​-​4-​(2-​chlorophenyl)​-​1,​4-​dihydro-​6-​methyl-​3,​5-​pyridinedicarboxylic...
  7. Norfluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Inhibitor of K 2P2.1;Gating inhibitor of K v3.1
    CAS: 83891-03-6 Número EC: 689-778-6 Formula: C16H16F3NO Peso molecular: 295.30
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Fuera de Stock Articulo #: N612363
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    3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
    SMILES
    NCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F
    InChIKey
    WIQRCHMSJFFONW-UHFFFAOYSA-N
    InChI
    1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2
    Sinónimos
    C16H16F3NO | A840679 | CHEBI:180876 | 3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine # | (+/-)-DESMETHYLFLUOXE...
  8. 4-chloro-N'-(2-quinolin-2-ylsulfanylacetyl)benzohydrazide
    CAS: 326921-25-9 Formula: C18H14ClN3O2S Peso molecular: 371.8
    Fuera de Stock Articulo #: C1295292
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    Nombre IUPAC
    4-chloro-N'-(2-quinolin-2-ylsulfanylacetyl)benzohydrazide
    SMILES
    C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    BWTKIGGLLXUFSV-UHFFFAOYSA-N
    InChI
    1S/C18H14ClN3O2S/c19-14-8-5-13(6-9-14)18(24)22-21-16(23)11-25-17-10-7-12-3-1-2-4-15(12)20-17/h1-10H,11H2,(H,21,23)(H,22,24)
  9. BL-1249
    CAS: 18200-13-0 Número EC: 634-043-7 Formula: C17H17N5 Peso molecular: 291.35
    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
    Fuera de Stock Articulo #: B1494156
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  10. ONO-RS-082
    CAS: 99754-06-0 Número EC: 663-649-4 Formula: C21H22ClNO3 Peso molecular: 371.9
    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
    Fuera de Stock Articulo #: O1495493
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  11. ML67-33
    CAS: 1443290-89-8 PubChem CID: 86272454 Formula: C18H17Cl2N5 Peso molecular: 374.27
    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
    Fuera de Stock Articulo #: M1495272
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  12. Sipatrigine
    CAS: 130800-90-7 PubChem CID: 60803 Formula: C15H16Cl3N5 Peso molecular: 372.68
    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
    Fuera de Stock Articulo #: S1494089
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