PDB CCD ID: | 27O |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H22 O2 |
InChI: | InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)/t13-/m1/s1 |
InChIKey: | VZUGVMQFWFVFBX-CYBMUJFWSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C[C@@H](C(O)=O)c1ccc(C2CCCCC2)c3ccccc13 | OpenEye OEToolkits 1.7.6 | C[C@H](c1ccc(c2c1cccc2)C3CCCCC3)C(=O)O | ACDLabs 12.01 | O=C(O)C(c2ccc(c1ccccc12)C3CCCCC3)C | OpenEye OEToolkits 1.7.6 | CC(c1ccc(c2c1cccc2)C3CCCCC3)C(=O)O | CACTVS 3.385 | C[CH](C(O)=O)c1ccc(C2CCCCC2)c3ccccc13 |
|
Name: | (2R)-2-(4-cyclohexylnaphthalen-1-yl)propanoic acid; (R)-Vedaprofen |
ChEMBL: | CHEMBL1966247 |
ZINC: | ZINC000001842638 |