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Cysteinyl leukotriene receptor 2 (CYSLTR2)

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  1. Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
    Wish List Compare
    Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
    CAS: 73836-78-9 PubChem CID: 5280878 Formula: C25H40N2O6S Molecular Weight: 496.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100 ug/mL in ethanol
    Out of Stock Item #: L275075
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    Technical Identifiers
    IUPAC Name
    (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
    InChIKey
    YEESKJGWJFYOOK-IJHYULJSSA-N
    InChI
    1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,show more
    Synonyms
    DB11858 | Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z))...
  2. Leukotriene E4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17;Agonist of oxoglutarate receptor
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    Leukotriene E4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17;Agonist of oxoglutarate receptor
    CAS: 75715-89-8 Formula: C23H37NO5S Molecular Weight: 439.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100ug/ml in ethanol
    In Stock Item #: L274987
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    IUPAC Name
    (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-2-carboxyethyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N
    InChIKey
    OTZRAYGBFWZKMX-FRFVZSDQSA-N
    InChI
    1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,2show more
    Synonyms
    (5S,6R,7E,9E,11Z,14Z)-6-(2-AMINO-2-CARBOXYETHYL)SULFANYL-5-HYDROXYICOSA-7,9,11,14-TETRAENOIC ACID | 7,9,11,14-Eicosat...
  3. Leukotriene C4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
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    Leukotriene C4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
    CAS: 72025-60-6 EC Number: 686-872-9 Formula: C30H47N3O9S Molecular Weight: 625.77
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% A solution in ethanol
    In Stock Item #: L275222
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    IUPAC Name
    (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoishow more
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
    InChIKey
    GWNVDXQDILPJIG-NXOLIXFESA-N
    InChI
    1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,2show more
    Synonyms
    LTC (sub 4) | DTXSID00903946 | Leukotriene C(sub 1) | 5S-hydroxy,6R-(S-glutathionyl),7E,9E,11Z,14Z-eicosatetraenoic a...
  4. BAY-u 9773, Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor
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    BAY-u 9773, Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor
    CAS: 154978-38-8 PubChem CID: 5311015 Formula: C27H36O5S Molecular Weight: 472.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. A solution in ethanol
    Out of Stock Item #: B331357
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    IUPAC Name
    4-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O
    InChIKey
    PKJINWOACFYDQN-RBVMPENBSA-N
    InChI
    1S/C27H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(28)15-14-17-26(29)30)33-23-20-18-22(19-21-23)27(31)32/h6-7,9-13,16,18-21,24-25,28H,2-5,8,14-15,17show more
    Synonyms
    Benzoic acid,4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- | HY-107609 ...
  5. Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
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    Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 103177-37-3 EC Number: 808-178-9 Formula: C27H23N5O4 Molecular Weight: 481.5
    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
    In Stock Item #: P408556
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    Synonyms
    ONO-1078 | N-​[4-​oxo-​2-​(2H-​tetrazol-​5-​yl)​-​4H-​1-​benzopyran-​8-​yl]​-​4-​(4-​phenylbutoxy)​-benzamide
  6. Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
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    Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 103177-37-3 EC Number: 808-178-9 Formula: C27H23N5O4 Molecular Weight: 481.5
    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 #: P129904
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    IUPAC Name
    N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
    SMILES
    C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
    InChIKey
    NBQKINXMPLXUET-UHFFFAOYSA-N
    InChI
    1S/C27H23N5O4/c33-23-17-24(26-29-31-32-30-26)36-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)35-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-show more
    Synonyms
    BDBM50023198 | Azlaire (TN) | CCN-00401 | HMS3650A14 | N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-(4-phenylbu...
  7. no_selection
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    BAYu9773, Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 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 #: B607959
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    Technical Identifiers
    IUPAC Name
    4-{[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanyl}benzoic acid
    SMILES
    CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)Sc1ccc(cc1)C(=O)O
    InChIKey
    PKJINWOACFYDQN-RBVMPENBSA-N
    InChI
    1S/C27H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(28)15-14-17-26(29)30)33-23-20-18-22(19-21-23)27(31)32/h6-7,9-13,16,18-21,24-25,28H,2-5,8,14-15,17show more
    Synonyms
    Benzoic acid,4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- | HY-107609 ...
  8. no_selection
    Wish List Compare
    BayCysLT₂, Antagonist of CysLT 1 receptor;Antagonist of CysLT 2 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 #: B607958
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    IUPAC Name
    3-[(3-carboxycyclohexyl)carbamoyl]-4-{3-[4-(4-phenoxybutoxy)phenyl]propoxy}benzoic acid
    SMILES
    OC(=O)C1CCCC(C1)NC(=O)c1cc(ccc1OCCCc1ccc(cc1)OCCCCOc1ccccc1)C(=O)O
    InChIKey
    GKPAULTWHHPIHX-UHFFFAOYSA-N
    InChI
    1S/C34H39NO8/c36-32(35-27-10-6-9-25(22-27)33(37)38)30-23-26(34(39)40)15-18-31(30)43-21-7-8-24-13-16-29(17-14-24)42-20-5-4-19-41-28-11-2-1-3-12-28/h1-3show more
    Synonyms
    BDBM50033097 | SCHEMBL4512506 | CAY10633 | CHEBI:183901 | 3-((3-Carboxycyclohexyl)carbamoyl)-4-(3-(4-(4-phenoxybutoxy...
  9. no_selection
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    HAMI3379, Antagonist of CysLT 2 receptor
    CAS: 712313-35-4 PubChem CID: 10438479
    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 #: H610793
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    Technical Identifiers
    IUPAC Name
    3-[(3-carboxycyclohexyl)carbamoyl]-4-[3-[4-(4-cyclohexyloxybutoxy)phenyl]propoxy]benzoic acid
    SMILES
    C1CCC(CC1)OCCCCOC2=CC=C(C=C2)CCCOC3=C(C=C(C=C3)C(=O)O)C(=O)NC4CCCC(C4)C(=O)O
    InChIKey
    HRJWSEPIRZRGCL-UHFFFAOYSA-N
    InChI
    1S/C34H45NO8/c36-32(35-27-10-6-9-25(22-27)33(37)38)30-23-26(34(39)40)15-18-31(30)43-21-7-8-24-13-16-29(17-14-24)42-20-5-4-19-41-28-11-2-1-3-12-28/h13-show more
    Synonyms
    3-[[(3-carboxycyclohexyl)amino]carbonyl]-4-[3-[4-[4-(cyclohexyloxy)butoxy]phenyl]propoxy]-benzoic acid | BDBM50033098...
  10. Gemilukast
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    Gemilukast
    CAS: 1232861-58-3 PubChem CID: 46830962 Formula: C36H37F2NO5 Molecular Weight: 601.68
    ≥99%
    Out of Stock Item #: G649956
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    IUPAC Name
    4-[1-(3-carboxypropyl)-4-fluoro-7-[2-[4-[4-(3-fluoro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-3-yl]butanoic acid
    SMILES
    CC1=C(C=CC=C1F)CCCCOC2=CC=C(C=C2)C#CC3=C4C(=C(C=C3)F)C(=C(N4CCCC(=O)O)C)CCCC(=O)O
    InChIKey
    SILHYVDKGHXGBL-UHFFFAOYSA-N
    InChI
    1S/C36H37F2NO5/c1-24-27(9-5-11-31(24)37)8-3-4-23-44-29-19-15-26(16-20-29)14-17-28-18-21-32(38)35-30(10-6-12-33(40)41)25(2)39(36(28)35)22-7-13-34(42)43show more
    Synonyms
    4,4'-(4-fluoro-7-(2-(4-(4-(3-fluoro-2-methylphenyl)butoxy)phenyl)ethynyl)-2-methyl-1H-indole-1,3-diyl)dibutanoic acid...
  12. Leukotriene C4
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    Leukotriene C4
    CAS: 72025-60-6 EC Number: 686-872-9 Formula: C30H47N3O9S Molecular Weight: 625.77
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% A solution in ethanol
    In Stock Item #: L1373078
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    Technical Identifiers
    IUPAC Name
    (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoishow more
    SMILES
    CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
    InChIKey
    GWNVDXQDILPJIG-NXOLIXFESA-N
    InChI
    1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,2show more
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