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Substance Name: Orphenadrine [INN:BAN]
RN: 83-98-7
UNII: AL805O9OG9
InChIKey: QVYRGXJJSLMXQH-UHFFFAOYSA-N
Note
- A muscarinic antagonist used to treat drug-induced parkinsonism and to relieve pain from muscle spasm.
Molecular Formula
- C18-H23-N-O
Molecular Weight
- 269.386
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Anti-Dyskinesia Agents
- Antiparkinson Agents
- Autonomic Agents
- Central Nervous System Agents
- Cholinergic Agents
- Cholinergic Antagonists
- Cytochrome P-450 CYP2B6 Inhibitors
- Cytochrome P-450 Enzyme Inhibitors
- Drug / Therapeutic Agent
- Enzyme Inhibitors
- Human Data
- Metabolic Side Effects of Drugs and Substances
- Muscarinic Antagonists
- Muscle Relaxants, Central
- Neuromuscular Agents
- Neurotransmitter Agents
- Parasympatholytics
- Peripheral Nervous System Agents
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Names and Synonyms
Results Name
- Orphenadrine [INN:BAN]
Name of Substance
- Orphenadrine
- Orphenadrine [INN:BAN]
MeSH Heading
- Orphenadrine
Synonyms
- 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine
- 2-Methyldiphenhydramine
- 4-06-00-04727 (Beilstein Handbook Reference)
- beta-Dimethylaminoethyl 2-methylbenzhydryl ether
- beta-Dimethylaminoethyl-2-methylbenzhydryl ether
- Biorphen
- BRN 1885151
- Brocadisipal
- BS 5930
- Disipal
- EINECS 201-509-2
- HSDB 3139
- N,N-Dimethyl-2-(alpha-2-tolylbenzoyloxy)ethylamin
- N,N-Dimethyl-2-(o-methyl-alpha-phenylbenzyl)oxy)ethylamine
- o-Methyldiphenhydramine
- o-Monomethyldiphenhydramine
- Orfenadrina
- Orfenadrina [INN-Spanish]
- ORP
- Orphenadine
- Orphenadinum
- Orphenadrin
- Orphenadrine
- Orphenadrinum
- Orphenadrinum [INN-Latin]
- Orphenedrine
- Phenyl-o-tolylmethyl dimethyaminoethyl ether
- UNII-AL805O9OG9
- WS 2434
Systematic Names
- Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-
- Ethylamine, N,N-dimethyl-2-((o-methyl-alpha-phenylbenzyl)oxy)-
- Orphenadrine
Registry Numbers
CAS Registry Number
- 83-98-7
FDA UNII
- AL805O9OG9
Related Registry Numbers
- 341-69-5 (hydrochloride)
- 4682-36-4 (citrate)
System Generated Number
- 0000083987
Structure Descriptors
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,13-14H2,1-3H3InChIKey
QVYRGXJJSLMXQH-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
human | TDLo | oral | 14mg/kg (14mg/kg) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: COMA CARDIAC: ARRHYTHMIAS (INCLUDING CHANGES IN CONDUCTION) | Acta Pharmacologica et Toxicologica, Supplementun. Vol. 41(2), Pg. 137, 1977. |
human | TDLo | oral | 7143mg/kg (7143mg/kg) | BEHAVIORAL: COMA CARDIAC: PULSE RATE INCREASE WITHOUT FALL IN BP VASCULAR: BP ELEVATION NOT CHARACTERIZED IN AUTONOMIC SECTION | Archives of Toxicology, Supplement. Vol. 4, Pg. 425, 1980. |
mouse | LD50 | intraperitoneal | 80mg/kg (80mg/kg) | BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 138, Pg. 62, 1962. |
mouse | LD50 | intravenous | 33mg/kg (33mg/kg) | BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 138, Pg. 62, 1962. |
mouse | LD50 | oral | 125mg/kg (125mg/kg) | BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 138, Pg. 62, 1962. |
mouse | LD50 | subcutaneous | 150mg/kg (150mg/kg) | BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 138, Pg. 62, 1962. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | < 25 | deg C | EXP | |
pKa Dissociation Constant | 8.91 | (none) | EXP | |
log P (octanol-water) | 3.77 | (none) | EXP | |
Water Solubility | 113 | mg/L | 25 | EST |
Vapor Pressure | 1.36E-05 | mm Hg | 25 | EST |
Henry's Law Constant | 4.08E-09 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.29E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.