A04

5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID

Find entries where: A04

is present as a standalone ligand in 1 entries

Find related ligands:

Chemical Component Summary
Name	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID
Identifiers	5-[2-(trifluoromethoxy)phenyl]furan-2-carboxylic acid
Formula	C₁₂ H₇ F₃ O₄
Molecular Weight	272.177
Type	NON-POLYMER
Isomeric SMILES	c1ccc(c(c1)c2ccc(o2)C(=O)O)OC(F)(F)F
InChI	InChI=1S/C12H7F3O4/c13-12(14,15)19-9-4-2-1-3-7(9)8-5-6-10(18-8)11(16)17/h1-6H,(H,16,17)
InChIKey	PSLFQKRPFOCZHR-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07304
Name	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID
Groups	experimental
Synonyms	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Methionine aminopeptidase	MAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIV...	unknown

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