General Information of Drug (ID:
DR3185) |
Drug Name |
R-flurbiprofen
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Synonyms |
Tarenflurbil; (R)-Flurbiprofen; 51543-40-9; Flurizan; R-Flurbiprofen; (R)-2-Flurbiprofen; (R)-2-Flubiprofen; MPC-7869; UNII-501W00OOWA; R-(-)-Flurbiprofen; (2r)-2-(3-Fluoro-4-Phenyl-Phenyl)propanoic Acid; (-)-(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid; (R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (R)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid; (2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid; (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid; CHEMBL190083; 501W00OOWA; CHEBI:38666; E-7869
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
244.26 |
Topological Polar Surface Area |
37.3 |
Heavy Atom Count |
18 |
Rotatable Bond Count |
3 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 92337
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D05FGR
- Formula
- C15H13FO2
- Canonical SMILES
- C[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
- InChI
- 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-/m1/s1
- InChIKey
- SYTBZMRGLBWNTM-SNVBAGLBSA-N
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