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Discoidin domain-containing receptor 2 (DDR2)

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  1. Nilotinib (AMN-107), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
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    Nilotinib (AMN-107), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
    CAS: 641571-10-0 EC Number: 700-544-5 Formula: C28H22F3N7O Molecular Weight: 529.53
    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 #: N126111
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    IUPAC Name
    4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5
    InChIKey
    HHZIURLSWUIHRB-UHFFFAOYSA-N
    InChI
    1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H,1-2Hshow more
    Synonyms
    Nilotinib [USAN:INN:BAN] | 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trif...
  2. DDR1 Inhibitor 7rh
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    DDR1 Inhibitor 7rh
    CAS: 1429617-90-2 Formula: C30H29F3N6O Molecular Weight: 546.59
    ≥98%
    In Stock Item #: D167268
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    IUPAC Name
    4-ethyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-(2-pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide
    SMILES
    CCC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)CN3CCN(CC3)C)C#CC4=CN5C(=CC=N5)N=C4
    InChIKey
    DDLPXZXBWGJRGK-UHFFFAOYSA-N
    InChI
    1S/C30H29F3N6O/c1-3-23-6-7-25(16-24(23)5-4-21-18-34-28-8-9-35-39(28)20-21)29(40)36-27-15-22(14-26(17-27)30(31,32)33)19-38-12-10-37(2)11-13-38/h6-9,14-show more
    Synonyms
    4-Ethyl-N-(3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)-phenyl)-3-(pyrazolo[1，5-a]pyrimidin-6-ylethynyl)ben...
  3. Actinomycin D - ≥98% CAS No(50-76-0) by Aladdin Scientific
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    Actinomycin D
    CAS: 50-76-0 EC Number: 200-063-6 Formula: C62H86N12O16 Molecular Weight: 1255.42
    ≥98%
    In Stock Item #: A113142
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    IUPAC Name
    2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[1show more
    SMILES
    CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCNshow more
    InChIKey
    RJURFGZVJUQBHK-IIXSONLDSA-N
    InChI
    1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)show more
    Synonyms
    Dactinomicina | DTXSID9020031 | Glycopeptide, 4a | GNF-Pf-2290 | ACT D | ACTINOMYCIN D [JAN] | Actinomycin I | Q72774...
  4. BAY 826
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    BAY 826
    CAS: 1448316-08-2 Formula: C26H19F5N6OS Molecular Weight: 558.53
    ≥98%(HPLC)
    Out of Stock Item #: B288179
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    IUPAC Name
    3-cyano-N-[2,4-dimethyl-5-(6-pyridin-3-ylimidazo[1,2-b]pyrazol-1-yl)phenyl]-5-(pentafluoro-λ6-sulfanyl)benzamide
    SMILES
    CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)C#N)S(F)(F)(F)(F)F)N3C=CN4C3=CC(=N4)C5=CN=CC=C5)C
    InChIKey
    MPASHPJAIUOWCK-UHFFFAOYSA-N
    InChI
    1S/C26H19F5N6OS/c1-16-8-17(2)24(36-6-7-37-25(36)13-23(35-37)19-4-3-5-33-15-19)12-22(16)34-26(38)20-9-18(14-32)10-21(11-20)39(27,28,29,30)31/h3-13,15H,show more
    Synonyms
    [3-Cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl]amino]carbonyl]phenyl]pentafluoros...
  6. Belvarafenib (HM95573) - Moligand™, ≥98% CAS No(1446113-23-0) by Aladdin Scientific
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    Belvarafenib (HM95573), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    CAS: 1446113-23-0 Formula: C23H16ClFN6OS Molecular Weight: 478.93
    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 #: B414223
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    IUPAC Name
    4-amino-N-[1-(3-chloro-2-fluoroanilino)-6-methylisoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
    SMILES
    CC1=C(C2=C(C=C1)C(=NC=C2)NC3=C(C(=CC=C3)Cl)F)NC(=O)C4=CSC5=C4N=CN=C5N
    InChIKey
    KVCQTKNUUQOELD-UHFFFAOYSA-N
    InChI
    1S/C23H16ClFN6OS/c1-11-5-6-13-12(7-8-27-22(13)30-16-4-2-3-15(24)17(16)25)18(11)31-23(32)14-9-33-20-19(14)28-10-29-21(20)26/h2-10H,1H3,(H,27,30)(H,31,3show more
    Synonyms
    MFCD31731098 | SCHEMBL15066408 | Estrogin | 31M3WLJ3KG | 4-Amino-N-[1-[(3-chloro-2-fluorophenyl)amino]-6-methylisoqui...
  7. Belvarafenib (HM95573), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
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    Belvarafenib (HM95573), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    CAS: 1446113-23-0 Formula: C23H16ClFN6OS Molecular Weight: 478.93
    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
    Out of Stock Item #: B421638
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    Technical Identifiers
    IUPAC Name
    4-amino-N-[1-(3-chloro-2-fluoroanilino)-6-methylisoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
    SMILES
    CC1=C(C2=C(C=C1)C(=NC=C2)NC3=C(C(=CC=C3)Cl)F)NC(=O)C4=CSC5=C4N=CN=C5N
    InChIKey
    KVCQTKNUUQOELD-UHFFFAOYSA-N
    InChI
    1S/C23H16ClFN6OS/c1-11-5-6-13-12(7-8-27-22(13)30-16-4-2-3-15(24)17(16)25)18(11)31-23(32)14-9-33-20-19(14)28-10-29-21(20)26/h2-10H,1H3,(H,27,30)(H,31,3show more
    Synonyms
    MFCD31731098 | SCHEMBL15066408 | Estrogin | 31M3WLJ3KG | 4-Amino-N-[1-[(3-chloro-2-fluorophenyl)amino]-6-methylisoqui...
  8. Naporafenib, B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
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    Naporafenib, B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
    CAS: 1800398-38-2 Formula: C25H25F3N4O4 Molecular Weight: 502.49
    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 #: N414150
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    Technical Identifiers
    IUPAC Name
    N-[3-[2-(2-hydroxyethoxy)-6-morpholin-4-ylpyridin-4-yl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4
    InChIKey
    UEPXBTCUIIGYCY-UHFFFAOYSA-N
    InChI
    1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,show more
    Synonyms
    BS-16133 | LXH254 free base | LXH 254 [WHO-DD] | compound 15 [PMID: 31059256] | Naporafenib | 4-Pyridinecarboxamide, ...
  9. Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
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    Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
    CAS: 1800398-38-2 Formula: C25H25F3N4O4 Molecular Weight: 502.49
    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 #: N422199
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    Technical Identifiers
    IUPAC Name
    N-[3-[2-(2-hydroxyethoxy)-6-morpholin-4-ylpyridin-4-yl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4
    InChIKey
    UEPXBTCUIIGYCY-UHFFFAOYSA-N
    InChI
    1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,show more
    Synonyms
    BS-16133 | LXH254 free base | LXH 254 [WHO-DD] | compound 15 [PMID: 31059256] | Naporafenib | 4-Pyridinecarboxamide, ...
  10. Nilotinib (AMN-107), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
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    Nilotinib (AMN-107), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
    CAS: 641571-10-0 EC Number: 700-544-5 Formula: C28H22F3N7O Molecular Weight: 529.53
    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 #: N408607
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    Technical Identifiers
    Synonyms
    4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)benzamide
  11. VU6015929
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    VU6015929
    CAS: 2442597-56-8 PubChem CID: 145925694 Formula: C24H19F4N5O2 Molecular Weight: 485.43
    ≥99%
    In Stock Item #: V413647
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    Technical Identifiers
    IUPAC Name
    4-fluoro-3-[[5-(1-methylpyrazol-3-yl)pyridin-3-yl]methylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide
    SMILES
    CN1C=CC(=N1)C2=CN=CC(=C2)CNC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F)F
    InChIKey
    IZKVIUJIUTXIRH-UHFFFAOYSA-N
    InChI
    1S/C24H19F4N5O2/c1-33-8-7-21(32-33)17-9-15(12-29-14-17)13-30-22-10-16(5-6-20(22)25)23(34)31-18-3-2-4-19(11-18)35-24(26,27)28/h2-12,14,30H,13H2,1H3,(H,show more
    Synonyms
    4-Fluoro-3-(((5-(1-methyl-1H-pyrazol-3-yl)pyridin-3-yl)methyl)amino)-N-(3- (trifluoromethoxy)phenyl)benzamide
  12. VU6015929
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    VU6015929
    CAS: 2442597-56-8 PubChem CID: 145925694 Formula: C24H19F4N5O2 Molecular Weight: 485.43
    10mM in DMSO
    In Stock Item #: V492055
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    Technical Identifiers
    IUPAC Name
    4-fluoro-3-[[5-(1-methylpyrazol-3-yl)pyridin-3-yl]methylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide
    SMILES
    CN1C=CC(=N1)C2=CN=CC(=C2)CNC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F)F
    InChIKey
    IZKVIUJIUTXIRH-UHFFFAOYSA-N
    InChI
    1S/C24H19F4N5O2/c1-33-8-7-21(32-33)17-9-15(12-29-14-17)13-30-22-10-16(5-6-20(22)25)23(34)31-18-3-2-4-19(11-18)35-24(26,27)28/h2-12,14,30H,13H2,1H3,(H,show more
    Synonyms
    4-Fluoro-3-(((5-(1-methyl-1H-pyrazol-3-yl)pyridin-3-yl)methyl)amino)-N-(3- (trifluoromethoxy)phenyl)benzamide
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