PDB CCD ID: | NPS |
Number of entries in BioLiP: | 23 |
Chemical formula: | C14 H14 O3 |
InChI: | InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1 |
InChIKey: | CMWTZPSULFXXJA-VIFPVBQESA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC(c1ccc2cc(ccc2c1)OC)C(=O)O | CACTVS 3.341 | COc1ccc2cc(ccc2c1)[C@H](C)C(O)=O | ACDLabs 10.04 | O=C(O)C(c1ccc2c(c1)ccc(OC)c2)C | OpenEye OEToolkits 1.5.0 | C[C@@H](c1ccc2cc(ccc2c1)OC)C(=O)O | CACTVS 3.341 | COc1ccc2cc(ccc2c1)[CH](C)C(O)=O |
|
Name: | (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; NAPROXEN |
ChEMBL: | CHEMBL154 |
DrugBank: | DB00788 |
ZINC: | ZINC000000105216 |