Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0FV3V
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| Former ID |
DAP001115
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| Drug Name |
Mepenzolate
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| Synonyms |
Cantil; Cantilaque; Cantilon; Cantril; Colibantil; Colopiril; Colum; Delevil; Eftoron; Gastropidil; Glycophenylate; Mepenzolon; Tralanta; Trancolon; Trokonil; Bromure de mepenzolate; Bromuro de mepenzolato; MEPENZOLATE BROMIDE; Mepenzolate Methylbromide; Mepenzolati bromidum; Mepenzolic acid; Mepenzolone Bromide; JB 340; Bromure de mepenzolate [INN-French]; Bromuro de mepenzolato [INN-Spanish]; Cantil (TN); Mepenzolati bromidum [INN-Latin]; Mepenzolic acid, bromine salt; Mepenzolate bromide (JP15/INN); Mepenzolate bromide [INN:BAN:JAN]; N-Methyl-3-piperidyl benzilate methobromide; N-Methyl-3-piperidyl benzilate methyl bromide; N-Methyl-3-piperidyldiphenylglycolate methobromide; N-methyl-3-piperidylbenzilate methyl bromide; Benzilic acid, 1-methyl-3-piperidyl ester methobromide; Benzilic acid, ester with 3-hydroxy-1,1-dimethylpiperidinium bromide; Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide; Piperidinium, 3-hydroxy-1,1-dimethyl-, benzilate (ester); Piperidinium, 3-hydroxy-1,1-dimethyl-, bromide, benzilate; Piperidinium, 3-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl-(VAN); Piperidinium, 3-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl-, bromide; (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate; (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide; 1-Methyl-3-piperidyl benzilate methyl bromide; 1-Methyl-3-piperidyl benzilate methylbromide; 2-(1,1-dimethylpiperidin-1-ium-3-yl)oxy-2-oxo-1,1-diphenylethanolate; 2-[(1,1-dimethylpiperidinium-3-yl)oxy]-2-oxo-1,1-diphenylethanolate; 3-((Hydroxydiphenylacetyl)oxy)-1,1-dimethylpiperidinium bromide; 3-Hydroxy-1,1-dimethylpiperidinium bromide benzilate; 3-{[hydroxy(diphenyl)acetyl]oxy}-1,1-dimethylpiperidinium bromide
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Parasympatholytics
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| Structure |
|
Download2D MOL |
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| Formula |
C21H26BrNO3
|
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| Canonical SMILES |
C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br<br />-]
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| InChI |
1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1
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| InChIKey |
JRRNZNSGDSFFIR-UHFFFAOYSA-M
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| CAS Number |
CAS 25990-43-6
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| PubChem Compound ID | |||||
| PubChem Substance ID |
538809, 7847785, 8149412, 8154122, 10321201, 14758204, 26611806, 26680676, 26748120, 26748121, 29225438, 48416211, 49648464, 50017627, 57323461, 80305131, 85273696, 91011337, 92124149, 92125651, 92307228, 92714640, 99301724, 103680225, 103913681, 104134258, 104170016, 104312126, 117370002, 121362619, 121363322, 124637950, 124799975, 126629471, 126666034, 134971984, 144075111, 144203918, 152101554, 162224989, 163414851, 164761771, 170465214, 172080641, 172882153, 178125529, 179148948, 184580881, 223680849, 226474501
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| SuperDrug ATC ID |
A03AB12
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| SuperDrug CAS ID |
cas=025990436
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| Target and Pathway | |||||
| Target(s) | Muscarinic acetylcholine receptor M5 | Target Info | Antagonist | [537843] | |
| References | |||||
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