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ONO-8711 , CAS No.216158-34-8, Antagonist of EP 1 receptor;Antagonist of EP 3 receptor;Antagonist of TP receptor
Basic Description
| Synonyms | ONO-8711|216158-34-8|ONO 8711|ONO8711|6-((2S,3S)-3-(4-chloro-2-methylphenysulfonylaminomethyl)-bicyclo(2.2.2)octan-2-yl)-5Z-hexenoic acid|5-Hexenoic acid, 6-((2R,3S)-3-((((4-chloro-2-methylphenyl)sulfonyl)amino)methyl)bicyclo(2.2.2)oct-2-yl)-, (5Z)-|6-[(2 |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of EP 1 receptor;Antagonist of EP 3 receptor;Antagonist of TP receptor |
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Names and Identifiers
| IUPAC Name | (Z)-6-[(2R,3S)-3-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-2-bicyclo[2.2.2]octanyl]hex-5-enoic acid |
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| INCHI | InChI=1S/C22H30ClNO4S/c1-15-13-18(23)11-12-21(15)29(27,28)24-14-20-17-9-7-16(8-10-17)19(20)5-3-2-4-6-22(25)26/h3,5,11-13,16-17,19-20,24H,2,4,6-10,14H2,1H3,(H,25,26)/b5-3-/t16?,17?,19-,20-/m0/s1 |
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| InChi Key | VVEXPDRCGCQELD-CFDZEDGGSA-N |
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| Canonical SMILES | CC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC2C3CCC(C2C=CCCCC(=O)O)CC3 |
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| Isomeric SMILES | CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC[C@@H]2[C@H](C3CCC2CC3)/C=C\CCCC(=O)O |
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| Alternate CAS | 216158-34-8 |
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| PubChem CID | 9824507 |
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| MeSH Entry Terms | 6-((2S,3S)-3-(4-chloro-2-methylphenysulfonylaminomethyl)-bicyclo(2.2.2)octan-2-yl)-5Z-hexenoic acid;ONO 8711;ONO-8711;ONO8711 |
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