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Substance Name: Clebopride hydrochloride
RN: 57645-39-3
UNII: ZU312V0958
InChIKey: YFLOJFUMBVJTRZ-UHFFFAOYSA-N
Note
- Antidopaminergic.
Molecular Formula
- C20-H24-Cl-N3-O2.Cl-H
Molecular Weight
- 410.3425
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Formulas
- Structure Descriptors
- Toxicity
Classification Codes
- Antiemetics
- Autonomic Agents
- Drug / Therapeutic Agent
- Gastrointestinal Agents
- Peripheral Nervous System Agents
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Names and Synonyms
Name of Substance
- Clebopride hydrochloride
Synonyms
- Clebopride HCl
- Clebopride hydrochloride
- N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide hydrochloride
- UNII-ZU312V0958
Systematic Name
- Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, hydrochloride
Registry Numbers
CAS Registry Number
- 57645-39-3
FDA UNII
- ZU312V0958
Related Registry Number
- 55905-53-8 (Parent)
System Generated Number
- 0057645393
Molecular Formulas
Molecular Formula
- C20-H24-Cl-N3-O2.Cl-H
Molecular Formula Fragments
- C20-H24-Cl-N3-O2
- Cl-H
- COMPONENT
Structure Descriptors
InChI
InChI=1S/C20H24ClN3O2.ClH/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25);1HInChIKey
YFLOJFUMBVJTRZ-UHFFFAOYSA-NSmiles
Cl.COc1cc(N)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | > 1gm/kg (1000mg/kg) | Journal of Pharmacy and Pharmacology. Vol. 29, Pg. 147, 1977. |