FL2
FLURBIPROFEN METHYL ESTER
Find entries where: FL2
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | FLURBIPROFEN METHYL ESTER |
Identifiers | methyl (2S)-2-(3-fluoro-4-phenyl-phenyl)propanoate |
Formula | C16 H15 F O2 |
Molecular Weight | 258.288 |
Type | NON-POLYMER |
Isomeric SMILES | C[C@@H](c1ccc(c(c1)F)c2ccccc2)C(=O)OC |
InChI | InChI=1S/C16H15FO2/c1-11(16(18)19-2)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m0/s1 |
InChIKey | CPJBKHZROFMSQM-NSHDSACASA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 35 |
Aromatic Bond Count | 13 |
Drug Info: DrugBank
DrugBank ID | DB03753 |
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Name | Flurbiprofen Methyl Ester |
Groups | experimental |
Synonyms | Flurbiprofen Methyl Ester |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | 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
Related Resource References
Resource Name | Reference |
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PubChem | 446134 |
CCDC/CSD | LOTQIW |