Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00690
|
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| Drug Name |
Ketoprofen
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| Synonyms |
(+-)-3-Benzoyl-alpha-methylbenzeneacetic acid; (+-)-m-Benzoylhydratropic acid; 2-(3-Benzoylphenyl)propanoic acid; 2-(3-Benzoylphenyl)propionic acid; 2-(m-Benzoylphenyl)propionic acid; 2-[3-(benzoyl)phenyl]propanoic acid; 2-[3-(phenylcarbonyl)phenyl]propanoic acid; 2-[3-Benzoylphenyl]propionic acid; 3-BENZOYL-ALPHA-METHYLBENZENEACETIC ACID; 3-Benzoylhydratropic acid; Acide (benzoyl-3-phenyl)-2-propionique; Acide (benzoyl-3-phenyl)-2-propionique [French]; Actron; Alrheumat; Alrheumum; Alrheumun; Aneol; Arthril (TN); Benzoylhydratropic Acid; Bi-Profnid (TN); Capisten; Dexal; Epatec; Fastum; Fastum (TN); Fastum Gel (TN); Iso-K; K 1751; Kefenid; Keto (TN); Ketoflam (TN); Ketomex (TN); Ketonal (TN); Ketoprofen (JP15/USP/INN); Ketoprofen [USAN:INN:BAN:JAN]; Ketoprofenas (TN); Ketoprofene; Ketoprofene (TN); Ketoprofene [INN-French]; Ketoprofeno; Ketoprofeno [INN-Spanish]; Ketoprofenum; Ketoprofenum (TN); Ketoprofenum [INN-Latin]; Ketopron; Ketoprophene; Ketorin (TN); Ketospray (TN); L'Acide (benzoyl-3-phenyl)-2-propionique; Lasonil (TN); Lertus; M-Benzoylhydratropic acid; Menamin; Meprofen; Oki (TN); Orudis; Orudis (TN); Orudis KT; Orudis, Oruvail, Ketoflam, Orudis KT, Ketoprofen; Orugesic; Oruvail; Oruvail (TN); Oscorel; Profenid; RP 19583; RP, 19,583; RP-19583; RP19583; RU 4733; Racemic-Ketoprofen; Toprec; Toprek; Zon (TN)
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Analgesics
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C16H14O3
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| Canonical SMILES |
CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O
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| InChI |
InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)
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| InChIKey |
DKYWVDODHFEZIM-UHFFFAOYSA-N
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| CAS Number |
CAS 22071-15-4
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| Pharmaceutical Properties | Molecular Weight | 254.28 | Topological Polar Surface Area | 54.4 | ||
| Heavy Atom Count | 19 | Rotatable Bond Count | 4 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | |||
| XLogP |
3.1
|
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| PubChem CID | ||||||
| PubChem SID |
10321584
,10513923
,11335773
,11361012
,11364203
,11366765
,11369327
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,11373574
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,11466247
,11467367
,11484688
,11485894
,11488772
,11491294
,11491843
,11495123
,11532908
,11533518
,15122326
,17405247
,24278504
,24860779
,24896217
,26612243
,26679814
,26747548
,26747549
,29222944
,46505715
,47216761
,47365167
,47588981
,47588982
,47588983
,47662267
,47736456
,47810738
,48184977
,48413934
,4853
,49698784
,5316933
,7847200
,7979680
,8149782
,8152423
,857801
|
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| ChEBI ID |
ChEBI:6128
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| TTD Drug ID | ||||||
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