Drug Name |
Ranolazine
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Synonyms |
RANOLAZINE; 95635-55-5; Ranexa; N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide; CVT-303; (-)-Ranolazine; Ranolazine (Ranexa); Ranolazine 2HCl; RS-43285-003; 142387-99-3; N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide; CHEBI:87690; N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide; C24H33N3O4; NCGC00015897-02; DSSTox_RID_80743; DSSTox_CID_25196; DSSTox_GSID_45196; Ran4; CVT 303; Latixa; RAN D; Latixa; Ranolazine dihydrochloride; KEG-1295; RS-43285; Ranexa (TN); Ranexa, Ranolazine; Ranolazine (USAN/INN); Ranolazine extended-release; Ranolazine/Dronedarone Fixed-Dose Combination
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Drug Type |
Small molecular drug
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Indications |
Chronic/stable angina [ICD-11: BA40.1]
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Approved
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Paroxysmal atrial fibrillation [ICD-11: BC81.30]
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Phase 2
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Company |
CV Therapeutics
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Summary |
Ranolazine is an anti-anginal drug used for the treatment of chronic angina.
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Target |
Plasminogen (PLG)
Mechanism of Action: Modulator
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T89034 |
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Formula |
C24H33N3O4
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Canonical SMILES |
CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
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|
InChI |
1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
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InChIKey |
XKLMZUWKNUAPSZ-UHFFFAOYSA-N
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CAS Number | CAS 95635-55-5 | |
TTD ID | D03HYQ | |
DrugBank ID | DB00243 | |
PubChem Compound ID | 56959 | |
PubChem Substance ID |
7980486
,
8184974
,
12013498
,
14856376
,
26612929
,
26749060
,
26749061
,
43114706
,
46505145
,
47207361
,
47795040
,
48169373
,
50070803
,
50107515
,
51004683
,
56463697
,
57313861
,
81040983
,
85171832
,
85789241
,
90340842
,
92124680
,
92307911
,
92309225
,
92712119
,
103482101
,
104171232
,
104253386
,
104311416
,
117573069
,
121363701
,
124750209
,
124757504
,
124799345
,
124881338
,
124881339
,
125164308
,
125360240
,
126583887
,
126622101
,
126630205
,
126656915
,
126666839
,
126724363
,
129701807
,
134338152
,
135015431
,
135684171
,
135692283
,
136375567
|
|
ChEBI ID | CHEBI:87690 | |
ADReCS Drug ID | BADD_D01915 |
ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship Classification | |
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ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship classification |