Determine the necessary mass, volume, or concentration for preparing a solution.
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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O612556-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $49.90 | |
O612556-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $64.90 | |
O612556-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $104.90 | |
O612556-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $150.90 | |
O612556-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $224.90 |
Synonyms | Orfenadrina | Orphenadinum | Disipal | Invagesic | o-Monomethyldiphenhydramine | o-Methyldiphenhydramine | Orphenedrine | Brocadisipal | Orphenadrinum | Mefenamine | (±)-Orphenadrine | 2-Methyldiphenhydramine |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | Orphenadrine ((±)-Orphenadrine) is a skeletal muscle relaxant and NMDA antagonist . Orphenadrine inhibits the binding of [3H]MK-801 to the phencyclidine (PCP) binding site of the NMDA receptor. Orphenadrine is also an anticholinergic and cytochrome P450 (CYP) 2B inducer. Orphenadrine may exert pro-tumor effects, causing CAR nuclear translocation, resulting in microsomal reactive oxygen species (ROS) production and oxidative stress. Orphenadrine also exerts neuronal protection, protecting rat cerebellar granule cells (CGC) from 3-NPA-induced death and has inhibitory potential against neurodegenerative diseases mediated by NMDA receptor overactivation . |
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IUPAC Name | dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine |
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INCHI | InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3 |
InChi Key | QVYRGXJJSLMXQH-UHFFFAOYSA-N |
Canonical SMILES | CN(CCOC(c1ccccc1C)c1ccccc1)C |
Isomeric SMILES | CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C |
PubChem CID | 4601 |
Molecular Weight | 269.38 |
DrugBank Ligand | DB01173 |
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PubChem CID | 4601 |
CAS Registry No. | 83-98-7 |
ChEMBL Ligand | CHEMBL900 |
Wikipedia | Orphenadrine |
BitterDB Ligand | 130 |
PEP | orphenadrine |
DrugCentral Ligand | 1999 |
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