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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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E337818-1mg | 1mg | In stock | $92.90 | |
E337818-5mg | 5mg | In stock | $195.90 | |
E337818-25mg | 25mg | In stock | $652.90 | |
E337818-100mg | 100mg | In stock | $2,350.90 |
a highly selective, cell-permeable EGFR inhibitor
Synonyms | K00598a | AKOS000120473 | EGFR inhibitor(YUN27078) | EGFR Inhibitor [879127-07-8] | EGFR Inhibitor - CAS 879127-07-8 | Cyclopropanecarboxylic acid-(3-(6-(3-trifluoromethyl-phenylamino)-pyrimidin-4-ylamino)-phenyl)-amide | N-(3-(6-(3-(trifluoromethyl)pheny |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of epidermal growth factor receptor |
Product Description | EGFR Inhibitor is a cell permeable compound that is a highly selective inhibitor of EGFR (epidermal growth factor receptor). Inhibition of EGFR has been shown to induce apoptosis. Mechanistic studies have shown that EGFR inhibition takes place via downregulation of antiapoptotic protein survivin expression. Downregulation of Survivin has been observed to take place following inhibition of the PI3K-AKT signaling pathway. Additional experiments report that EGFR inhibitors also induce upregulation of proapoptotic protein BIM. |
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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 | N-[3-[[6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide |
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INCHI | InChI=1S/C21H18F3N5O/c22-21(23,24)14-3-1-4-15(9-14)27-18-11-19(26-12-25-18)28-16-5-2-6-17(10-16)29-20(30)13-7-8-13/h1-6,9-13H,7-8H2,(H,29,30)(H2,25,26,27,28) |
InChi Key | YOHYSYJDKVYCJI-UHFFFAOYSA-N |
Canonical SMILES | C1CC1C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)NC4=CC=CC(=C4)C(F)(F)F |
Isomeric SMILES | C1CC1C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)NC4=CC=CC(=C4)C(F)(F)F |
PubChem CID | 9549299 |
Molecular Weight | 413.4 |
PubChem CID | 9549299 |
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ChEMBL Ligand | CHEMBL387187 |
CAS Registry No. | 879127-07-8 |
RCSB PDB Ligand | 7PL |
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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F2230083 | Certificate of Analysis | Jun 07, 2022 | E337818 |
F2230343 | Certificate of Analysis | Jun 07, 2022 | E337818 |
F2230344 | Certificate of Analysis | Jun 07, 2022 | E337818 |
F2230345 | Certificate of Analysis | Jun 07, 2022 | E337818 |
Solubility | Soluble in DMSO (50 mg/ml), and ethanol (25 mg/ml). |
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