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Muscarinic acetylcholine receptor M5 (CHRM5)

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  1. PF 04628935
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    PF 04628935
    CAS: 1383719-97-8 PubChem CID: 70682037 Formula: C24H26ClN7OS Molecular Weight: 496.03
    ≥98%(HPLC)
    Out of Stock Item #: P288177
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    Technical Identifiers
    IUPAC Name
    1-[2-[[2-chloro-4-(triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone
    SMILES
    CC1=CN2C=C(N=C2S1)CC(=O)N3CCC4(CC3)CN(C4)CC5=C(C=C(C=C5)N6N=CC=N6)Cl
    InChIKey
    MTDYDDJVCIHZKH-UHFFFAOYSA-N
    InChI
    1S/C24H26ClN7OS/c1-17-12-31-14-19(28-23(31)34-17)10-22(33)30-8-4-24(5-9-30)15-29(16-24)13-18-2-3-20(11-21(18)25)32-26-6-7-27-32/h2-3,6-7,11-12,14H,4-5show more
    Synonyms
    1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol...
  2. N-desmethylclozapine, Allosteric modulator of M 1 receptor
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    N-desmethylclozapine, Allosteric modulator of M 1 receptor
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N298816
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    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  3. ML 154
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    ML 154
    CAS: 1345964-89-7 Formula: C29H26BrN2PS Molecular Weight: 545.47
    ≥98%
    In Stock Item #: M286552
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    IUPAC Name
    [2-methyl-1-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-sulfanylidene-λ5-phosphane;bromide
    SMILES
    CC1=C([N+]2=CC=CC=C2N1CC=CC3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
    InChIKey
    CJAQCMBWGUOBIX-ZUQRMPMESA-M
    InChI
    1S/C29H26N2PS.BrH/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25;/h2-22H,23H2,1H3;1H/q+1;/pshow more
    Synonyms
    NCGC 00185684 | SMR001566914 | QF6BKX96N5 | NCGC00185684-01 | 3-(Diphenylphosphorothioyl)-2-methyl-1-(3-phenylallyl)i...
  4. Ro 6842262
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    Ro 6842262
    CAS: 1396006-71-5 PubChem CID: 71265339 Formula: C28H26N4O4 Molecular Weight: 482.53
    ≥98%(HPLC)
    Out of Stock Item #: R287720
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    IUPAC Name
    1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
    SMILES
    CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
    InChIKey
    PXQUHYSYFWQRMF-LJQANCHMSA-N
    InChI
    1S/C28H26N4O4/c1-18-25(29-27(35)36-19(2)20-6-4-3-5-7-20)32(31-30-18)24-14-10-22(11-15-24)21-8-12-23(13-9-21)28(16-17-28)26(33)34/h3-15,19H,16-17H2,1-2show more
    Synonyms
    1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarbox...
  5. PB 28 dihydrochloride, Agonist of σ2
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    PB 28 dihydrochloride, Agonist of σ2
    CAS: 172906-90-0 EC Number: 689-045-0 PubChem CID: 10474335 Formula: C24H40Cl2N2O Molecular Weight: 443.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: P348405
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    IUPAC Name
    1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine
    SMILES
    COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4CCCCC4
    InChIKey
    PHRCDWVPTULQMT-UHFFFAOYSA-N
    InChI
    1S/C24H38N2O/c1-27-24-14-6-12-22-20(8-5-13-23(22)24)9-7-15-25-16-18-26(19-17-25)21-10-3-2-4-11-21/h6,12,14,20-21H,2-5,7-11,13,15-19H2,1H3
    Synonyms
    GTPL6681 | 1-cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperazine | Piperazine, 1-cyclohexy...
  6. N-desmethylclozapine
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    N-desmethylclozapine
    CAS: 6104-71-8 EC Number: 636-421-7 Formula: C17H17ClN4 Molecular Weight: 312.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: N135216
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    IUPAC Name
    3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
    SMILES
    C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey
    JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
    Synonyms
    BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
  7. VU 0365114
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    VU 0365114
    CAS: 1208222-39-2 PubChem CID: 45281794 Formula: C22H14F3NO3 Molecular Weight: 397.35
    ≥98%(HPLC)
    In Stock Item #: V287332
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    IUPAC Name
    1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O
    InChIKey
    SPBGRXOPAXZSER-UHFFFAOYSA-N
    InChI
    1S/C22H14F3NO3/c23-22(24,25)29-17-10-11-19-18(12-17)20(27)21(28)26(19)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2
    Synonyms
    1-[(1,1'-Biphenyl)-4-ylmethyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione
  8. VU0119498, Allosteric modulator of M 1 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 5 receptor
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    VU0119498, Allosteric modulator of M 1 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 5 receptor
    CAS: 79183-37-2 EC Number: 978-151-5 PubChem CID: 3008304 Formula: C15H10BrNO2 Molecular Weight: 316.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: V275294
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    IUPAC Name
    1-[(4-bromophenyl)methyl]indole-2,3-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Br
    InChIKey
    DELLOEULSHGYCG-UHFFFAOYSA-N
    InChI
    1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
    Synonyms
    1-[(4-Bromophenyl)methyl]-1H-indole-2,3-dione
  9. Valethamate Bromide
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    Valethamate Bromide
    CAS: 90-22-2 EC Number: 201-977-8 Formula: C19H32BrNO2 Molecular Weight: 386.37
    ≥95%
    In Stock Item #: V162966
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    Technical Identifiers
    IUPAC Name
    diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium;bromide
    SMILES
    CCC(C)C(C1=CC=CC=C1)C(=O)OCC[N+](C)(CC)CC.[Br-]
    InChIKey
    CEJGGHKJHDHLAZ-UHFFFAOYSA-M
    InChI
    1S/C19H32NO2.BrH/c1-6-16(4)18(17-12-10-9-11-13-17)19(21)22-15-14-20(5,7-2)8-3;/h9-13,16,18H,6-8,14-15H2,1-5H3;1H/q+1;/p-1
    Synonyms
    AS-14890 | MLS006010085 | N,N-diethyl-N-methyl-2-(3-methyl-2-phenylpentanoyloxy)ethanaminium bromide | diethyl(methyl...
  10. Oxybutynin, Muscarinic acetylcholine receptor M3 antagonist
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    Oxybutynin, Muscarinic acetylcholine receptor M3 antagonist
    CAS: 5633-20-5 EC Number: 630-332-7 Formula: C22H31NO3 Molecular Weight: 357.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: O129945
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    IUPAC Name
    4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
    SMILES
    CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
    InChIKey
    XIQVNETUBQGFHX-UHFFFAOYSA-N
    InChI
    1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
    Synonyms
    (R)-4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4...
  11. Paroxetine, Serotonin transporter inhibitor
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    Paroxetine, Serotonin transporter inhibitor
    CAS: 61869-08-7 EC Number: 682-717-4 PubChem CID: 43815 Formula: C19H20FNO3 Molecular Weight: 329.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: P304169
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    IUPAC Name
    (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
    SMILES
    C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
    InChIKey
    AHOUBRCZNHFOSL-YOEHRIQHSA-N
    InChI
    1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
    Synonyms
    (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine | AB00514724 | BRL-29060 | DB00715 | (-)-tra...
  12. McN-A 343, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
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    McN-A 343, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
    CAS: 55-45-8 PubChem CID: 5926 Formula: C14H18Cl2N2O2 Molecular Weight: 317.21
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: M288419
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    IUPAC Name
    4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium;chloride
    SMILES
    C[N+](C)(C)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-]
    InChIKey
    CXFZFEJJLNLOTA-UHFFFAOYSA-N
    InChI
    1S/C14H17ClN2O2.ClH/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13;/h6-8,11H,9-10H2,1-3H3;1H
    Synonyms
    McN-A-343 | A 343 | MCN-343 | MS-24679 | McN-A 343 | SR-01000075310 | C 7041 | 2-Butyn-1-aminium, 4-((((3-chloropheny...
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