Determine the necessary mass, volume, or concentration for preparing a solution.
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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P612671-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,000.90 | |
P612671-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 1-(4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenyl)-3-(2-methyl-benzoyl)-thiourea | GTPL6021 | CHEBI:133397 | Ki11502 | Ki-11502 | PDGFR tyrosine kinase inhibitor V | N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-phenyl}-N'-(2-methylbenzoyl)thiourea | UNII-LEB9DP4H6C | |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of platelet derived growth factor receptor beta |
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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-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methylbenzamide |
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INCHI | InChI=1S/C26H23N3O4S/c1-16-6-4-5-7-19(16)25(30)29-26(34)28-17-8-10-18(11-9-17)33-22-12-13-27-21-15-24(32-3)23(31-2)14-20(21)22/h4-15H,1-3H3,(H2,28,29,30,34) |
InChi Key | ZXGIBSBJQLLUEE-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC |
Isomeric SMILES | CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC |
PubChem CID | 11554659 |
Molecular Weight | 473.54 |
PubChem CID | 11554659 |
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CAS Registry No. | 347155-76-4 |
ChEMBL Ligand | CHEMBL2218930 |
Enter Lot Number to search for COA:
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H413:May cause long lasting harmful effects to aquatic life H302:Harmful if swallowed |
Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
RIDADR | NONHforallmodesoftransport |
1. Furuta T, Sakai T, Senga T, Osawa T, Kubo K, Shimizu T, Suzuki R, Yoshino T, Endo M, Miwa A. (2006) Identification of potent and selective inhibitors of PDGF receptor autophosphorylation.. J Med Chem, 49 (7): (2186-92). [PMID:16570914] [10.1021/op500134e] |