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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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V129525-10mg | 10mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $88.90 | |
V129525-50mg | 50mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $197.90 | |
V129525-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $315.90 | |
V129525-250mg | 250mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $711.90 |
Positive allosteric modulator of mGlu4receptors
Synonyms | HY-100588 | HMS3884L20 | VU 0364770 | N-(3-chloro-phenyl)-pyridine-2-carboxamide | N-(3-chlorophenyl)pyridine-2-carboxamide | BK0 | HB0640 | SY122460 | BCP19097 | VU0364770 | VU-0364770 | EX-A1099 | CCG-266813 | SW219537-1 | SCHEMBL2530324 | GTPL6234 | N- |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Positive allosteric modulator at mGlu4receptors (EC50= 290 nM in mGlu4-expressing HEK 293 cells). Reverses haloperidol-induced catalepsy in rats; prevents attentional deficit and forelimb asymmetry in a rodent model of Parkinson's disease. Exhibits affini |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ALLOSTERIC MODULATOR |
Mechanism of action | Allosteric modulator of mGlu 4 receptor |
Note | 50mg、250mg、10mg卖完停产,不再备货 |
Product Description | VU 0364770 is a positive allosteric modulator(PAM) of mGlu4 with EC50 of 1.1 μM, exhibits insignificant activity at 68 other receptors, including other mGlu subtypes. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | N-(3-chlorophenyl)pyridine-2-carboxamide |
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INCHI | InChI=1S/C12H9ClN2O/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11/h1-8H,(H,15,16) |
InChi Key | SUYUTNCKIOLMAJ-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)Cl |
Isomeric SMILES | C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)Cl |
Alternate CAS | 61350-00-3 |
PubChem CID | 836002 |
MeSH Entry Terms | N-(3-chlorophenyl)picolinamide;VU0364770 |
Molecular Weight | 232.67 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 23.27, Max Conc. mM: 100 |
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Signal | Warning |
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Hazard Statements | H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H302:Harmful if swallowed |
Precautionary Statements | P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. |