Trisodium 5-{[(3-phenoxyphenyl)methyl][(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}benzene-1,2,4-tricarboxylate
Structure Info
- Chemspace ID
- CSCS06595026235 (Synthesis)
- IUPAC Name
- trisodium 5-{[(3-phenoxyphenyl)methyl][(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}benzene-1,2,4-tricarboxylate
- Mol formula
- C33H24NNa3O8
- Mol weight
- 632 Da
- Catalog Number(s)
- TQ0002L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.18
- Heavy atoms count
- 45
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.15151515151515
- Polar surface area (Å)
- 150
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06595026235
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: A-317491 sodium is a potent and selective antagonist of the P2X3 and P2X2/3 purinergic receptors, with a reported >1000-fold selectivity over other P2X receptor subtypes. The compound acts by blocking ATP-gated ion channels expressed on sensory neurons, and in rodent models, acute administration at 100 μmol/kg is used to evaluate peripheral nociceptive signaling. This antagonist is widely employed in preclinical research to investigate the role of P2X3 receptor activation in pain pathways and sensory neuron excitability. | ||||||
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