| PDB CCD ID: | QBY |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C23 H24 N2 O3 S |
| InChI: | InChI=1S/C23H24N2O3S/c1-2-29-22-19-14-18(28-16-17-6-4-3-5-7-17)8-9-21(19)24-15-20(22)23(26)25-10-12-27-13-11-25/h3-9,14-15H,2,10-13,16H2,1H3 |
| InChIKey: | INDSTSRQMXNXSG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCSc1c(cnc2ccc(OCc3ccccc3)cc12)C(=O)N4CCOCC4 | | OpenEye OEToolkits 1.7.6 | CCSc1c2cc(ccc2ncc1C(=O)N3CCOCC3)OCc4ccccc4 |
|
| Name: | 6-(BENZYLOXY)-4-(ETHYLSULFANYL)-3-[(MORPHOLIN-4-YL) |
| ChEMBL: | CHEMBL4161807 |
| ZINC: | ZINC000584905656 |