FLF
2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID
Find entries where: FLF
is present as a standalone ligand in 9 entries
Chemical Component Summary | |
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Name | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID |
Synonyms | FLUFENAMIC ACID |
Identifiers | 2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid |
Formula | C14 H10 F3 N O2 |
Molecular Weight | 281.23 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc(c(c1)C(=O)O)Nc2cccc(c2)C(F)(F)F |
InChI | InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20) |
InChIKey | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB02266? |
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Name | Flufenamic acid |
Groups | approved |
Description | An anthranilic acid derivative with analgesic, anti-inflammatory, and antipyretic properties. It is used in musculoskeletal and joint disorders and administered by mouth and topically. (From Martindale, The Extra Pharmacopoeia, 30th ed, p16) |
Synonyms |
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Categories |
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ATC-Code | M01AG03 |
CAS number | 530-78-9 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Prostaglandin G/H synthase 2 | MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFY... | unknown | |
Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | unknown | |
Aldo-keto reductase family 1 member C3 | MDSKHQCVKLNDGHFMPVLGFGTYAPPEVPRSKALEVTKLAIEAGFRHID... | unknown | |
Androgen receptor | MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPP... | unknown | |
Peroxisome proliferator-activated receptor alpha | MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFG... | unknown | activator |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL23588 |
PubChem | 3371 |
ChEMBL | CHEMBL23588 |
ChEBI | CHEBI:42638 |
CCDC/CSD | FPAMCA, FPAMCA19, FPAMCA18, FPAMCA20, ZIQDUA, FAQXAZ, FAQWUS, DARNOC, ZIQFEM02, FPAMCA16, FPAMCA17, FPAMCA11, ZIQFAI, FPAMCA21 |
COD | 7216510, 4118082, 4118083, 7216511, 4118078, 4118080, 4118079 |