Casein kinase i isoform gamma-2 (CSNK1G2)
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- PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4CAS: 1817626-54-2 EC Number: 815-268-1 PubChem CID: 118414016 Formula: C18H20FN3O4 Molecular Weight: 361.37Moligand™ ? 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 #: P168059View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide
- SMILES
- CCC1C(NC(=O)C1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)N
- InChIKey
- JKDGKIBAOAFRPJ-ZBINZKHDSA-N
- InChI
- show more
- Synonyms
- 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | WHO 12020 | ZIMLO...
- 2-[2-(4-fluoro-2-methylphenoxymethyl)-5-methoxypyridin-4-yl]-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one, Inhibitor of casein kinase 1 alpha 1;Inhibitor of casein kinase 1 delta;Inhibitor of casein kinase 1 gamma 2Moligand™ ? 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 #: F608728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-fluoro-2-methylphenoxymethyl)-5-methoxypyridin-4-yl]-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
- SMILES
- COc1cnc(cc1c1cc2c([nH]1)CCNC2=O)COc1ccc(cc1C)F
- InChIKey
- WYOFSHLAFWJJAZ-UHFFFAOYSA-N
- InChI
- 1S/C21H20FN3O3/c1-12-7-13(22)3-4-19(12)28-11-14-8-15(20(27-2)10-24-14)18-9-16-17(25-18)5-6-23-21(16)26/h3-4,7-10,25H,5-6,11H2,1-2H3,(H,23,26)
- Synonyms
- compound 14
- zimlovisertib, Interleukin-1 receptor-associated kinase 4 inhibitorMoligand™ ? 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 #: Z614968View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC[C@H]1[C@@H](COc2nccc3c2cc(OC)c(c3)C(=O)N)NC(=O)[C@H]1F
- InChIKey
- JKDGKIBAOAFRPJ-ZBINZKHDSA-N
- InChI
- show more
- Synonyms
- 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | WHO 12020 | ZIMLO...
- ZimlovisertibCAS: 1817626-54-2 EC Number: 815-268-1 PubChem CID: 118414016 Formula: C18H20FN3O4 Molecular Weight: 361.37Moligand™ ? 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 DMSOOut of Stock Item #: Z1498941View ProductPricing & Pack Sizes
Technical Identifiers
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