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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A607585-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
A607585-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | AM-461|1203503-64-3|JCG5PW623C|AM461|UNII-JCG5PW623C|(3-(2-((tert-Butylsulfanyl)methyl)-4-(2,2-dimethylpropionylamino)phenoxy)-4-methoxyphenyl)acetic acid|Benzeneacetic acid, 3-(2-(((1,1-dimethylethyl)thio)methyl)-4-((2,2-dimethyl-1-oxopropyl)amino)phenox |
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Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | G protein-coupled receptor 44 antagonist |
ALogP | 4.9 |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-[3-[2-(tert-butylsulfanylmethyl)-4-(2,2-dimethylpropanoylamino)phenoxy]-4-methoxyphenyl]acetic acid |
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INCHI | InChI=1S/C25H33NO5S/c1-24(2,3)23(29)26-18-9-11-19(17(14-18)15-32-25(4,5)6)31-21-12-16(13-22(27)28)8-10-20(21)30-7/h8-12,14H,13,15H2,1-7H3,(H,26,29)(H,27,28) |
InChi Key | SDHFXINHZHARIB-UHFFFAOYSA-N |
Canonical SMILES | COc1ccc(cc1Oc1ccc(cc1CSC(C)(C)C)NC(=O)C(C)(C)C)CC(=O)O |
Isomeric SMILES | CC(C)(C)C(=O)NC1=CC(=C(C=C1)OC2=C(C=CC(=C2)CC(=O)O)OC)CSC(C)(C)C |
PubChem CID | 44600763 |
Molecular Weight | 459.6 |
PubChem CID | 44600763 |
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CAS Registry No. | 1203503-64-3 |
GPCRdb Ligand | AM-461 |
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