PDB CCD ID: | YBN |
Number of entries in BioLiP: | 3 |
Chemical formula: | C22 H23 N O4 S |
InChI: | InChI=1S/C22H23NO4S/c1-25-17-6-4-5-15(13-17)14-26-22(24)21-20(27-16-9-11-23-12-10-16)18-7-2-3-8-19(18)28-21/h2-8,13,16,23H,9-12,14H2,1H3 |
InChIKey: | GEVWCNOQZDSSIG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | COc1cccc(COC(=O)c2sc3ccccc3c2OC4CCNCC4)c1 | ACDLabs 12.01 | O=C(OCc1cccc(OC)c1)c4sc2ccccc2c4OC3CCNCC3 | OpenEye OEToolkits 1.7.6 | COc1cccc(c1)COC(=O)c2c(c3ccccc3s2)OC4CCNCC4 |
|
Name: | 3-methoxybenzyl 3-(piperidin-4-yloxy)-1-benzothiophene-2-carboxylate |
ChEMBL: | CHEMBL2312449 |
ZINC: | ZINC000095594473 |