mGluR5 Ligand, CDPPB
CDPPB
CAS: 781652-57-1
Molecular Formula: C23H16N4O
mGluR5 Ligand, CDPPB - Names and Identifiers
| Name | CDPPB |
| Synonyms | CDPPB mGluR5 Ligand, CDPPB 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide Benzamide, 3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)- |
| CAS | 781652-57-1 |
mGluR5 Ligand, CDPPB - Physico-chemical Properties
| Molecular Formula | C23H16N4O |
| Molar Mass | 364.4 |
| Melting Point | 210-212°C |
| Solubility | DMSO: ≥5mg/mL at warmed to 60°C |
| Appearance | powder |
| Color | white to beige |
| Storage Condition | 2-8°C |
mGluR5 Ligand, CDPPB - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
| WGK Germany | 3 |
mGluR5 Ligand, CDPPB - Reference Information
| biological activity | CDPPB is a potent, selective and brain permeable metabotropic glutamate receptor subtype 5 (mGluR5) the EC50 value of the positive allosteric modulator of is 27 nM in Chinese hamster ovary cells expressing human mGluR5. CDPPB may provide a method for the development of antipsychotic drugs. |
| Target | mGluR5 27 nM (EC 50 ) |
Last Update：2024-04-09 15:16:41
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