2055602-83-8
2055602-83-8
Chemical Structure
BAY-1797
- CAS No.: 2055602-83-8
- Formula:C20H17ClN2O4S
- Molecular Weight:416.88
IUPAC Name: N-(4-(3-chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide
InChIKey: CSJYMAFXYMYNCK-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=C(OC2=CC=CC(Cl)=C2)C(S(=O)(N)=O)=C1)CC3=CC=CC=C3
Biological Activity: BAY-1797, a chemical probe, is a potent, orally active, and selective P2X4 antagonist, with an IC50 of 211 nM against human P2X4. BAY-1797 displays no or very weak activity on the other P2X ion channels. BAY-1797 shows anti-nociceptive and anti-inflammatory effects[1].
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BAY-1797 | 99.76% | BAY-1797, a chemical probe, is a potent, orally active, and selective P2X4 antagonist, with an IC50 of 211 nM against human P2X4. BAY-1797 displays no or very weak activity on the other P2X ion channels. BAY-1797 shows anti-nociceptive and anti-inflammatory effects. | ||||||||||||||||||||
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References
Keywords
