General Information of the Compound
| Compound ID |
CP0036697
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| Compound Name |
2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid
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| Synonyms |
2-((3-(Trifluoromethyl)phenyl)amino)benzoic acid
2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid
3'-Trifluoromethyldiphenylamine-2-carboxylic acid
530-78-9
ANT-1
Achless
Acide flufenamique
Acido flufenamico
Acidum flufenamicum
Ansatin
Arlef
CI 440
Flufacid
Flufenamic Acid
Flufenaminsaeure
Fluore-200
Fluphenamic acid
Fullsafe
INF 1837
Lanceat
Meralen
N-(3-Trifluoromethylphenyl)anthranilic acid
NSC-82699
Nichisedan
Paraflu
Parlef
Parlif
Plostene
Reumajust A
Ristogen
Sastridex
Surika
TVX 916
Tecramine
flufenamic acid
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| Structure |
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| Formula |
C14H10F3NO2
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| Molecular Weight |
281.233
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| Canonical SMILES |
OC(=O)c1ccccc1Nc1cccc(c1)C(F)(F)F
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| 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)
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| InChIKey |
LPEPZBJOKDYZAD-UHFFFAOYSA-N
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| CAS |
530-78-9
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00894, Androgen receptor
Protein ID: PT00901, Prostaglandin G/H synthase 2
Protein ID: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT04908, Transient receptor potential cation channel subfamily M member 2
Clinical Information about the Compound