Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01158
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| Drug Name |
Niflumic acid
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| Synonyms |
2-(3-(Trifluoromethyl)-phenyl)aminonicotinic acid; 2-(3-(Trifluoromethyl)anilino)nicotinic acid; 2-(3-Trifluoromethyl-phenylamino)-nicotinic acid; 2-(3-Trifluoromethylanilino)nicotinic Acid; 2-(3-[Trifluoromethyl]anilino)nicotinic acid; 2-(A,A,A-Trifluoro-m-toluidino)nicotinic acid; 2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid; 2-[(3-TRIFLUOROMETHYL)PHENYL]AMINO-3-PYRIDINE-CARBOXYLIC ACID; 2-[(3-Trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid; 2-[(3-Trifluoromethylphenyl)amino]nicotinic Acid; 2-[3-(Trifluoromethyl)anilino]nicotinic acid; 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid; 2-[alpha,alpha,alpha-trifluoro-m-toluidino]-nicotinic acid; 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID; 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid; 39690A; Acid, Niflumic; Acide niflumique; Acide niflumique [French]; Acide niflumique [INN-French]; Acido niflumico; Acido niflumico [INN-Spanish]; Acido niflumico [Italian]; Acidum niflumicum; Acidum niflumicum [INN-Latin]; Actol; Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino; Aza-2 dimethyl-2',3' (tetrazolyl-5)-6 diphenylamino [French]; Donalgin; Flunir; Forenol; Landruma; N 0630; NFL; Niflactol; Niflam; Niflugel; Niflugel (TN); Niflumate; Niflumic acid (INN); Niflumic acid [INN:DCF]; Nifluminic acid; Nifluril; SC 1332; UP 83; UPSA Brand 1 of Niflumic Acid; UPSA Brand 2 of Niflumic Acid; UPSA Conseil Brand of Niflumic Acid; Upsamedica Brand of Niflumic Acid
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Antiinflammatory Agents
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| Structure |
|
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| 3D MOL | 2D MOL | |||||
| Formula |
C13H9F3N2O2
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| Canonical SMILES |
C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
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| InChI |
InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
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| InChIKey |
JZFPYUNJRRFVQU-UHFFFAOYSA-N
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| CAS Number |
CAS 4394-00-7
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| Pharmaceutical Properties | Molecular Weight | 282.22 | Topological Polar Surface Area | 62.2 | ||
| Heavy Atom Count | 20 | Rotatable Bond Count | 3 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 7 | |||
| XLogP |
3.7
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| PubChem CID | ||||||
| PubChem SID |
10321830
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,11373252
,11373644
,11375813
,11377533
,11461663
,11466283
,11467403
,11484664
,11486025
,11488610
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,11495167
,14720380
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,17405406
,24278582
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,26679975
,3154432
,586287
,7403766
,7889362
,7980125
,8149792
,8152765
,832913
,855922
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| TTD Drug ID | ||||||
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