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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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D413600-2mg | 2mg | In stock | $86.90 | |
D413600-5mg | 5mg | In stock | $168.90 | |
D413600-10mg | 10mg | In stock | $255.90 | |
D413600-25mg | 25mg | In stock | $444.90 | |
D413600-50mg | 50mg | In stock | $663.90 | |
D413600-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,000.90 |
PKC Inhibitors
Synonyms | UNII-E0YF0M8O09 | EN300-26212118 | darovasertib | TOLTERODINE [WHO-DD] | 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide | AKOS040758778 | GTPL11186 | NSC800030 | NSC-800030 | US9452998, |
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Specifications & Purity | Moligand™, ≥99% |
Biochemical and Physiological Mechanisms | Darovasertib (LXS-196, IDE-196) is a selective inhibitor of protein kinase C (PKC). |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C theta |
Product Description | Information Darovasertib (LXS-196) Darovasertib (LXS-196, IDE-196) is a selective inhibitor of protein kinase C (PKC) . Targets PKC |
ALogP | 1.6 |
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HBD Count | 3 |
Rotatable Bond | 5 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide |
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INCHI | InChI=1S/C22H23F3N8O/c1-21(27)6-10-33(11-7-21)15-5-3-9-29-19(15)32-20(34)17-18(26)30-12-14(31-17)16-13(22(23,24)25)4-2-8-28-16/h2-5,8-9,12H,6-7,10-11,27H2,1H3,(H2,26,30)(H,29,32,34) |
InChi Key | XXJXHXJWQSCNPX-UHFFFAOYSA-N |
Canonical SMILES | CC1(CCN(CC1)C2=C(N=CC=C2)NC(=O)C3=NC(=CN=C3N)C4=C(C=CC=N4)C(F)(F)F)N |
Isomeric SMILES | CC1(CCN(CC1)C2=C(N=CC=C2)NC(=O)C3=NC(=CN=C3N)C4=C(C=CC=N4)C(F)(F)F)N |
PubChem CID | 118873253 |
Molecular Weight | 472.47 |
PubChem CID | 118873253 |
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ChEMBL Ligand | CHEMBL3982723 |
BindingDB Ligand | 251460 |
CAS Registry No. | 1874276-76-2 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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F2229297 | Certificate of Analysis | Jun 05, 2022 | D413600 |
F2229298 | Certificate of Analysis | Jun 05, 2022 | D413600 |
F2229299 | Certificate of Analysis | Jun 05, 2022 | D413600 |
F2229300 | Certificate of Analysis | Jun 05, 2022 | D413600 |
F2229307 | Certificate of Analysis | Jun 05, 2022 | D413600 |
F2229308 | Certificate of Analysis | Jun 05, 2022 | D413600 |
Solubility | Solubility (25°C) In vitro DMSO: 60 mg/mL (126.99 mM); Ethanol: 20 mg/mL (42.33 mM); Water: Insoluble; |
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DMSO(mg / mL) Max Solubility | 22 |
DMSO(mM) Max Solubility | 46.5638029927826 |
Water(mg / mL) Max Solubility | <1 |