PDB CCD ID: | LZU |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H26 N2 S2 |
InChI: | InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3/t16-/m0/s1 |
InChIKey: | KLBQZWRITKRQQV-INIZCTEOSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | CN1CCCC[C@H]1CCN2c3ccccc3Sc4c2cc(cc4)SC | ACDLabs 12.01 | S(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C | CACTVS 3.370 | CSc1ccc2Sc3ccccc3N(CC[C@@H]4CCCCN4C)c2c1 | CACTVS 3.370 | CSc1ccc2Sc3ccccc3N(CC[CH]4CCCCN4C)c2c1 | OpenEye OEToolkits 1.7.6 | CN1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC |
|
Name: | 10-{2-[(2S)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine; Thioridazine |
ChEMBL: | CHEMBL3133835 |
ZINC: | ZINC000001530695 |