| PDB CCD ID: | 5XQ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H16 N4 O2 S2 |
| InChI: | InChI=1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)12-8-23-15(20-12)19-11-6-4-5-7-13(11)22-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21) |
| InChIKey: | ZADCDCMLLGDCRM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | COc1ccccc1Nc2scc(n2)c3sc(NC(C)=O)nc3C | | OpenEye OEToolkits 2.0.4 | Cc1c(sc(n1)NC(=O)C)c2csc(n2)Nc3ccccc3OC |
|
| Name: | ~{N}-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide |
| ChEMBL: | CHEMBL4517346 |
| ZINC: | ZINC000000853327 |
zhanggroup.org