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Proteinase-activated receptor 4 (F2RL3)

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  1. ML 354, Antagonist of PAR4
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    ML 354, Antagonist of PAR4
    CAS: 89159-60-4 EC Number: 110-221-5 Formula: C16H14N2O3 Molecular Weight: 282.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: M286620
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    IUPAC Name
    (1-methyl-5-nitro-3-phenylindol-2-yl)methanol
    SMILES
    CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CO)C3=CC=CC=C3
    InChIKey
    GNJUKVGDCUKDLF-UHFFFAOYSA-N
    InChI
    1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3
    Synonyms
    1-Methyl-5-nitro-3-phenyl-1H-indole-2-methanol | DTXSID90353779 | 1h-indole-2-methanol, 1-methyl-5-nitro-3-phenyl- | ...
  2. AZ 3451, Allosteric modulator of PAR2
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    AZ 3451, Allosteric modulator of PAR2
    CAS: 2100284-59-9 Formula: C30H27BrN4O3 Molecular Weight: 571.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: A286695
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    IUPAC Name
    2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide
    SMILES
    CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6
    InChIKey
    FJAOGFGHTPYADT-SFHVURJKSA-N
    InChI
    1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,2show more
    Synonyms
    2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide
  3. AZ 3451, Allosteric modulator of PAR2
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    AZ 3451, Allosteric modulator of PAR2
    CAS: 2100284-59-9 Formula: C30H27BrN4O3 Molecular Weight: 571.46
    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 #: A422549
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    Technical Identifiers
    IUPAC Name
    2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide
    SMILES
    CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6
    InChIKey
    FJAOGFGHTPYADT-SFHVURJKSA-N
    InChI
    1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,2show more
    Synonyms
    2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide
  4. no_selection
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    UDM-001651, Antagonist of PAR4
    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 #: U614633
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    Technical Identifiers
    SMILES
    COc1cc(OCc2cccc(c2)OCc2ccccc2)c2c(c1)oc(c2)c1cn2c(n1)sc(n2)OC
    InChIKey
    LFOIDLOIBZFWDO-UHFFFAOYSA-N
    InChI
    1S/C28H23N3O5S/c1-32-21-12-24(35-17-19-9-6-10-20(11-19)34-16-18-7-4-3-5-8-18)22-14-26(36-25(22)13-21)23-15-31-27(29-23)37-28(30-31)33-2/h3-15H,16-17H2show more
    Synonyms
    compound 54
  5. no_selection
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    YD-3, Antagonist of PAR4
    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 #: Y614909
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    Technical Identifiers
    SMILES
    CCOC(=O)c1ccc(cc1)c1nn(c2c1cccc2)Cc1ccccc1
    InChIKey
    LPROLPQTWKDPNU-UHFFFAOYSA-N
    InChI
    1S/C23H20N2O2/c1-2-27-23(26)19-14-12-18(13-15-19)22-20-10-6-7-11-21(20)25(24-22)16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3
  6. no_selection
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    BMS-986120, Antagonist of PAR4
    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 #: B608146
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    Technical Identifiers
    IUPAC Name
    4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine
    SMILES
    COc1cc(OCc2nc(sc2C)N2CCOCC2)c2c(c1)oc(c2)c1cn2c(n1)sc(n2)OC
    InChIKey
    MINMDCMSHDBHKG-UHFFFAOYSA-N
    InChI
    1S/C23H23N5O5S2/c1-13-17(25-21(34-13)27-4-6-31-7-5-27)12-32-18-8-14(29-2)9-19-15(18)10-20(33-19)16-11-28-22(24-16)35-23(26-28)30-3/h8-11H,4-7,12H2,1-3show more
    Synonyms
    HY-19837 | SCHEMBL15348871 | WDT28B7071 | BMS 986120 | BDBM176061 | 4-(4-{[(6-methoxy-2-{2-methoxyimidazo[2,1-b][1,3,...
  7. no_selection
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    BMS-986141, Proteinase activated receptor 4 antagonist
    CAS: 1478711-48-6 PubChem CID: 72188743 Formula: C27H23N5O5S2 Molecular Weight: 561.6
    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 #: B608151
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    Technical Identifiers
    IUPAC Name
    4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide
    SMILES
    CN(C)C(=O)C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC(=CC4=C3C=C(O4)C5=CN6C(=N5)SC(=N6)OC)OC
    InChIKey
    KEEBLYWBELVGPQ-UHFFFAOYSA-N
    InChI
    1S/C27H23N5O5S2/c1-31(2)25(33)16-7-5-15(6-8-16)24-28-17(14-38-24)13-36-21-9-18(34-3)10-22-19(21)11-23(37-22)20-12-32-26(29-20)39-27(30-32)35-4/h5-12,1show more
    Synonyms
    US9688695, 36 | compound 49 [PMID: 35729784] | BDBM176003 | Benzamide, 4-(4-(((6-methoxy-2-(2-methoxyimidazo(2,1-b)-1...
  8. BMS-986120
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    BMS-986120
    CAS: 1478712-37-6 PubChem CID: 72190270 Formula: C23H23N5O5S2 Molecular Weight: 513.59
    ≥98%
    Out of Stock Item #: B648440
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    Technical Identifiers
    IUPAC Name
    4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine
    SMILES
    CC1=C(N=C(S1)N2CCOCC2)COC3=CC(=CC4=C3C=C(O4)C5=CN6C(=N5)SC(=N6)OC)OC
    InChIKey
    MINMDCMSHDBHKG-UHFFFAOYSA-N
    InChI
    1S/C23H23N5O5S2/c1-13-17(25-21(34-13)27-4-6-31-7-5-27)12-32-18-8-14(29-2)9-19-15(18)10-20(33-19)16-11-28-22(24-16)35-23(26-28)30-3/h8-11H,4-7,12H2,1-3show more
    Synonyms
    HY-19837 | SCHEMBL15348871 | WDT28B7071 | BMS 986120 | BDBM176061 | 4-(4-{[(6-methoxy-2-{2-methoxyimidazo[2,1-b][1,3,...
  9. BMS-986120
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    BMS-986120
    CAS: 1478712-37-6 PubChem CID: 72190270 Formula: C23H23N5O5S2 Molecular Weight: 513.59
    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 #: B1498942
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