PDB CCD ID: | PFN |
Number of entries in BioLiP: | 7 |
Chemical formula: | C15 H14 O3 |
InChI: | InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/t11-/m1/s1 |
InChIKey: | RDJGLLICXDHJDY-LLVKDONJSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.352 | C[CH](C(O)=O)c1cccc(Oc2ccccc2)c1 | OpenEye OEToolkits 1.6.1 | C[C@H](c1cccc(c1)Oc2ccccc2)C(=O)O | OpenEye OEToolkits 1.6.1 | CC(c1cccc(c1)Oc2ccccc2)C(=O)O | CACTVS 3.352 | C[C@@H](C(O)=O)c1cccc(Oc2ccccc2)c1 | ACDLabs 10.04 | O=C(O)C(c2cc(Oc1ccccc1)ccc2)C |
|
Name: | FENOPROFEN; (2R)-2-(3-PHENOXYPHENYL)PROPANOIC ACID |
ChEMBL: | CHEMBL249244 |
ZINC: | ZINC000000402909 |