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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F610330-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
F610330-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,887.90 |
Specifications & Purity | Moligand™, ≥95% |
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Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of IP receptor |
Product Description | FK788 is a diphenylcarbamate derivative that functions as a highly potent and selective IP agonist. |
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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 | 2-[[(6R)-6-[di(phenyl)carbamoyloxymethyl]-6-hydroxy-7,8-dihydro-5H-naphthalen-1-yl]oxy]acetic acid |
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INCHI | InChI=1S/C26H25NO6/c28-24(29)17-32-23-13-7-8-19-16-26(31,15-14-22(19)23)18-33-25(30)27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-13,31H,14-18H2,(H,28,29)/t26-/m1/s1 |
InChi Key | UZJAIYJXBYWENR-AREMUKBSSA-N |
Canonical SMILES | OC(=O)COc1cccc2c1CC[C@](C2)(O)COC(=O)N(c1ccccc1)c1ccccc1 |
Isomeric SMILES | C1C[C@@](CC2=C1C(=CC=C2)OCC(=O)O)(COC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O |
PubChem CID | 9911469 |
Molecular Weight | 447.48 |
ChEMBL Ligand | CHEMBL196779 |
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PubChem CID | 9911469 |
CAS Registry No. | 227951-89-5 |
GPCRdb Ligand | FK-788 |
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