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Ephrin type-a receptor 1 (EPHA1)

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  1. AZD8931 (Sapitinib), Epidermal growth factor receptor erbB1 inhibitor
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    AZD8931 (Sapitinib), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 848942-61-0 EC Number: 642-427-0 Formula: C23H25ClFN5O3 Molecular Weight: 473.93
    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 #: A129380
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    IUPAC Name
    2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide
    SMILES
    CNC(=O)CN1CCC(CC1)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC
    InChIKey
    DFJSJLGUIXFDJP-UHFFFAOYSA-N
    InChI
    1S/C23H25ClFN5O3/c1-26-21(31)12-30-8-6-14(7-9-30)33-20-10-15-18(11-19(20)32-2)27-13-28-23(15)29-17-5-3-4-16(24)22(17)25/h3-5,10-11,13-14H,6-9,12H2,1-2show more
    Synonyms
    4-AMINOmethylbenZAMIDINE dihydrochloride | BCP9000357 | GTPL7717 | AS-17066 | BCPP000365 | Sapitinib [INN] | s2192 | ...
  2. AMG-208, Hepatocyte growth factor receptor inhibitor
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    AMG-208, Hepatocyte growth factor receptor inhibitor
    CAS: 1002304-34-8 Formula: C22H17N5O2 Molecular Weight: 383.41
    ≥98%
    Out of Stock Item #: A127592
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    IUPAC Name
    7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
    SMILES
    COC1=CC2=NC=CC(=C2C=C1)OCC3=NN=C4N3N=C(C=C4)C5=CC=CC=C5
    InChIKey
    HEAIZQNMNCHNFD-UHFFFAOYSA-N
    InChI
    1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
    Synonyms
    1-Propanone,1-(2,4,6-trihydroxyphenyl)- | 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoli...
  3. EMD 1214063, Hepatocyte growth factor receptor inhibitor
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    EMD 1214063, Hepatocyte growth factor receptor inhibitor
    CAS: 1100598-32-0 EC Number: 875-266-1 Formula: C29H28N6O2 Molecular Weight: 492.57
    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 #: E126424
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    IUPAC Name
    3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile
    SMILES
    CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#N
    InChIKey
    AHYMHWXQRWRBKT-UHFFFAOYSA-N
    InChI
    1S/C29H28N6O2/c1-34-12-10-21(11-13-34)20-37-26-17-31-29(32-18-26)25-7-3-5-23(15-25)19-35-28(36)9-8-27(33-35)24-6-2-4-22(14-24)16-30/h2-9,14-15,17-18,2show more
    Synonyms
    Tepotinib | MSC2156119 | Benzonitrile, 3-[1,6-dihydro-1-[[3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]phenyl...
  4. Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
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    Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    CAS: 871700-17-3 EC Number: 629-899-3 PubChem CID: 11707110 Formula: C26H23FIN5O4 Molecular Weight: 615.39
    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 #: T127461
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    IUPAC Name
    N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide
    SMILES
    CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5
    InChIKey
    LIRYPHYGHXZJBZ-UHFFFAOYSA-N
    InChI
    1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30show more
    Synonyms
    JTP 74057 | GSK1120212 | N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,6...
  5. EMD 1214063, Hepatocyte growth factor receptor inhibitor
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    EMD 1214063, Hepatocyte growth factor receptor inhibitor
    CAS: 1100598-32-0 EC Number: 875-266-1 Formula: C29H28N6O2 Molecular Weight: 492.57
    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 #: E420583
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    Technical Identifiers
    IUPAC Name
    3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile
    SMILES
    CN1CCC(CC1)COC2=CN=C(N=C2)C3=CC=CC(=C3)CN4C(=O)C=CC(=N4)C5=CC=CC(=C5)C#N
    InChIKey
    AHYMHWXQRWRBKT-UHFFFAOYSA-N
    InChI
    1S/C29H28N6O2/c1-34-12-10-21(11-13-34)20-37-26-17-31-29(32-18-26)25-7-3-5-23(15-25)19-35-28(36)9-8-27(33-35)24-6-2-4-22(14-24)16-30/h2-9,14-15,17-18,2show more
    Synonyms
    Tepotinib | MSC2156119 | Benzonitrile, 3-[1,6-dihydro-1-[[3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]phenyl...
  6. Sapitinib (AZD8931), Epidermal growth factor receptor erbB1 inhibitor
    Wish List Compare
    Sapitinib (AZD8931), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 848942-61-0 EC Number: 642-427-0 Formula: C23H25ClFN5O3 Molecular Weight: 473.93
    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 #: S408729
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    Technical Identifiers
    Synonyms
    2-(4-(4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-yloxy)piperidin-1-yl)-N-methylacetamide
  7. Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    Wish List Compare
    Trametinib (GSK1120212), Dual specificity mitogen-activated protein kinase kinase; MEK1/2 inhibitor
    CAS: 871700-17-3 EC Number: 629-899-3 PubChem CID: 11707110 Formula: C26H23FIN5O4 Molecular Weight: 615.39
    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 #: T407821
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    Technical Identifiers
    Synonyms
    JTP-74057, Mekinist
  8. no_selection
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    (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
    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 #: S608920
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1show more
    SMILES
    O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)C
    InChIKey
    ITOFPJRDSCGOSA-KZLRUDJFSA-N
    InChI
    1S/C35H50N2O4/c1-21(8-13-32(39)37-31(33(40)41)18-22-20-36-30-7-5-4-6-25(22)30)27-11-12-28-26-10-9-23-19-24(38)14-16-34(23,2)29(26)15-17-35(27,28)3/h4-show more
    Synonyms
    PCM126 | compound 20
  9. no_selection
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    mivavotinib, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of Janus kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of spleen associated tyrosine kinase;Inhibitor of zeta chain of T cell receptor associated protein kinase 70
    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 #: M611899
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    IUPAC Name
    6-[[(1R,2S)-2-aminocyclohexyl]amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
    SMILES
    N[C@H]1CCCC[C@H]1Nc1nc(c2cnn(c2)C)c2c(c1F)CNC2=O
    InChIKey
    MJHOMTRKVMKCNE-NWDGAFQWSA-N
    InChI
    1S/C17H21FN6O/c1-24-8-9(6-21-24)15-13-10(7-20-17(13)25)14(18)16(23-15)22-12-5-3-2-4-11(12)19/h6,8,11-12H,2-5,7,19H2,1H3,(H,20,25)(H,22,23)/t11-,12+/m0show more
    Synonyms
    AKOS040744760 | cis-6-(2-Aminocyclohexylamino)-7-fluoro-4-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,4-c]pyridin-3(2H)-o...
  10. ABT-100
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    ABT-100
    CAS: 450839-40-4 PubChem CID: 6451154 Formula: C27H19F3N4O3 Molecular Weight: 504.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A649214
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  11. TAK-659
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    TAK-659
    CAS: 1312691-33-0 PubChem CID: 53252276
    ≥98%
    Out of Stock Item #: T691616
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    Technical Identifiers
    IUPAC Name
    6-[[(1R,2S)-2-aminocyclohexyl]amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
    SMILES
    CN1C=C(C=N1)C2=NC(=C(C3=C2C(=O)NC3)F)NC4CCCCC4N
    InChIKey
    MJHOMTRKVMKCNE-NWDGAFQWSA-N
    InChI
    1S/C17H21FN6O/c1-24-8-9(6-21-24)15-13-10(7-20-17(13)25)14(18)16(23-15)22-12-5-3-2-4-11(12)19/h6,8,11-12H,2-5,7,19H2,1H3,(H,20,25)(H,22,23)/t11-,12+/m0show more
  12. N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide
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    N-((6-(1,6-Dihydro-1-methyl-4-(methylamino)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-7-yl)-2-pyridinyl)methyl)-2-methoxyacetamide
    CAS: 914946-88-6 PubChem CID: 24825710
    ≥99%
    Out of Stock Item #: N992863
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    Technical Identifiers
    IUPAC Name
    2-methoxy-N-[[6-[3-methyl-7-(methylamino)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-11-yl]pyridin-2-yl]methyl]acetamide
    SMILES
    CNC1=C2C(=C3C=C(NC3=N1)C4=CC=CC(=N4)CNC(=O)COC)N(C=N2)C
    InChIKey
    ULTCRVJUAZCGPP-UHFFFAOYSA-N
    InChI
    1S/C19H21N7O2/c1-20-19-16-17(26(2)10-22-16)12-7-14(24-18(12)25-19)13-6-4-5-11(23-13)8-21-15(27)9-28-3/h4-7,10H,8-9H2,1-3H3,(H,21,27)(H2,20,24,25)
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