Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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G610726-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,397.90 | |
G610726-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $5,936.90 |
Synonyms | GSK579289A|929095-23-8|3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide|compound 25 [PMID 19237286]|GSK-579289A|GTPL8150|SCHEMBL2989105|CHEMBL1794070|BDBM28217|GILNGUYOGYOZMP-MRXNPFEDSA-N|DTXSID10 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of NIMA related kinase 2;Inhibitor of polo like kinase 1 |
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IUPAC Name | 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide |
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INCHI | InChI=1S/C26H27ClN4O3S/c1-16(19-5-3-4-6-20(19)27)33-23-14-24(35-25(23)26(28)32)31-15-29-21-8-7-18(13-22(21)31)34-17-9-11-30(2)12-10-17/h3-8,13-17H,9-12H2,1-2H3,(H2,28,32)/t16-/m1/s1 |
InChi Key | GILNGUYOGYOZMP-MRXNPFEDSA-N |
Canonical SMILES | CN1CCC(CC1)Oc1ccc2c(c1)n(cn2)c1cc(c(s1)C(=O)N)O[C@@H](c1ccccc1Cl)C |
Isomeric SMILES | C[C@H](C1=CC=CC=C1Cl)OC2=C(SC(=C2)N3C=NC4=C3C=C(C=C4)OC5CCN(CC5)C)C(=O)N |
PubChem CID | 16051023 |
PubChem CID | 16051023 |
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ChEMBL Ligand | CHEMBL1794070 |
Enter Lot Number to search for COA:
1. Emmitte KA, Adjabeng GM, Adjebang GM, Andrews CW, Alberti JG, Bambal R, Chamberlain SD, Davis-Ward RG, Dickson HD, Hassler DF et al.. (2009) Design of potent thiophene inhibitors of polo-like kinase 1 with improved solubility and reduced protein binding.. Bioorg Med Chem Lett, 19 (6): (1694-7). [PMID:19237286] |