FLP
FLURBIPROFEN
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 13 |
Chemical Component Summary | |
---|---|
Name | FLURBIPROFEN |
Systematic Name (OpenEye OEToolkits) | (2S)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid |
Formula | C15 H13 F O2 |
Molecular Weight | 244.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Fc2cc(ccc2c1ccccc1)C(C(=O)O)C |
SMILES | CACTVS | 3.341 | C[CH](C(O)=O)c1ccc(c(F)c1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(c1ccc(c(c1)F)c2ccccc2)C(=O)O |
Canonical SMILES | CACTVS | 3.341 | C[C@H](C(O)=O)c1ccc(c(F)c1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@@H](c1ccc(c(c1)F)c2ccccc2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | SYTBZMRGLBWNTM-JTQLQIEISA-N |
Drug Info: DrugBank
DrugBank ID | DB16159 |
---|---|
Name | Esflurbiprofen |
Groups | investigational |
Description | Esflurbiprofen is under investigation in clinical trial NCT03434197 (Safety and Efficacy of SFPP in Knee Osteoarthritis). |
Synonyms |
|
Categories |
|
ATC-Code | M02AA29 |
CAS number | 51543-39-6 |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL435298 |
PubChem | 72099 |
ChEMBL | CHEMBL435298 |
ChEBI | CHEBI:42446 |
CCDC/CSD | FLUBIP, VEVKEP01, JOSPEP, JOSPOZ, JOSPIT, VEVKEP, YACZIO, YACZIO01, VEVMAN |