216158-34-8
216158-34-8 structure
- Name: ONO-8711
- Chemical Name: (Z)-6-[(2S,3R)-2-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-3-bicyclo[2.2.2]octanyl]hex-5-enoic acid
- CAS Number: 216158-34-8
- Molecular Formula: C22H30ClNO4S
- Molecular Weight: 439.996
- Catalog: Signaling Pathways GPCR/G Protein Prostaglandin Receptor
- Create Date: 2016-09-20 05:48:16
- Modify Date: 2024-01-08 09:20:19
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ONO-8711 is a potent and selective competitive antagonist of EP1 receptor (Ki = 0.6 and 1.7 nM for human and mouse EP1 respectively). ONO-8711 effectively reduces tumor incidence and multiplicity in mouse models of colon, breast, and oral cancer[1].
| Name | (Z)-6-[(2S,3R)-2-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-3-bicyclo[2.2.2]octanyl]hex-5-enoic acid |
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| Synonyms |
(5Z)-6-[(2R,3S)-3-({[(4-Chloro-2-methylphenyl)sulfonyl]amino}methyl)bicyclo[2.2.2]oct-2-yl]-5-hexenoic acid
5-Hexenoic acid, 6-[(2R,3S)-3-[[[(4-chloro-2-methylphenyl)sulfonyl]amino]methyl]bicyclo[2.2.2]oct-2-yl]-, (5Z)- |
| Description | ONO-8711 is a potent and selective competitive antagonist of EP1 receptor (Ki = 0.6 and 1.7 nM for human and mouse EP1 respectively). ONO-8711 effectively reduces tumor incidence and multiplicity in mouse models of colon, breast, and oral cancer[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 605.2±65.0 °C at 760 mmHg |
| Molecular Formula | C22H30ClNO4S |
| Molecular Weight | 439.996 |
| Flash Point | 319.8±34.3 °C |
| Exact Mass | 439.158417 |
| PSA | 91.85000 |
| LogP | 6.01 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.580 |