Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00644
|
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| Drug Name |
Disopyramide
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| Synonyms |
4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide; 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; Alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide; Alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide; Alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridine acetamide; D 7644; Dicorantil; Disopiramida; Disopiramida [INN-Spanish]; Disopyramide (JP15/USAN/INN); Disopyramide Free Base; Disopyramide [USAN:BAN:INN:JAN]; Disopyramidum; Disopyramidum [INN-Latin]; Gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide; H 3292; Isorythm; Lispine; Norpace (TN); Ritmodan; Rythmodan; Rythmodan (TN); Rythmodan P; Rythmodan P (TN); Rythmodan-La; SC 7031; SC-7031; Searle 703; Xi-Disopyramide
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| Drug Type |
Small molecular drug
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| Indication | Ventricular arrhythmias [ICD11:BC71] | Approved | [1] | |||
| Therapeutic Class |
Antiarrhythmic Agents
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C21H29N3O
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| Canonical SMILES |
CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
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| InChI |
InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
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| InChIKey |
UVTNFZQICZKOEM-UHFFFAOYSA-N
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| CAS Number |
CAS 3737-09-5
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| Pharmaceutical Properties | Molecular Weight | 339.5 | Topological Polar Surface Area | 59.2 | ||
| Heavy Atom Count | 25 | Rotatable Bond Count | 8 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | |||
| XLogP |
3.2
|
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| PubChem CID | ||||||
| PubChem SID |
10321641
,10520689
,11335664
,11360903
,11363902
,11366464
,11369026
,11371248
,11374266
,11377188
,11461875
,11466294
,11467414
,11484981
,11486067
,11488849
,11490220
,11492339
,11494822
,14777930
,17404965
,24278384
,29222256
,46508226
,47440202
,47736425
,47810710
,47959691
,47959692
,47959693
,48035065
,48110414
,48184952
,49698859
,50068860
,50106174
,50106175
,50106176
,50899557
,53777508
,53786857
,56394974
,57321616
,7343341
,7847369
,7979107
,8151982
,85085689
,85148360
,9179
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| ChEBI ID |
ChEBI:4657
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| TTD Drug ID | ||||||
| DT(s) Transporting This Drug | 1-Oct | Transporter Info | Organic cation transporter 1 | Substrate | [2] | |
| References | ||||||
| 1 | Disopyramide was approved by FDA. The official website of the U.S. Food and Drug Administration. (2019) | |||||
| 2 | Identification of novel substrates and structure-activity relationship of cellular uptake mediated by human organic cation transporters 1 and 2. J Med Chem. 2013 Sep 26;56(18):7232-42. | |||||
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