| BioID | bio2461 |
| Name | DARGLITAZONE |
| ChEMBL ID | CHEMBL55624 |
| Molecular Formula | C23H20N2O4S |
| Molecular Weight | 420.49 |
| Molecular Weight (Monoisotopic) | 420.1144 |
| Type | Small molecule |
| Max Phase | Unknown |
| Target ID | Tar12 |
| Target Name | Toll-like receptor 9 (TLR9) |
| Synonyms | CP-86325|DARGLITAZONA|DARGLITAZONE |
| Smiles | Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(CC2SC(=O)NC2=O)cc1 |
| Inchi | InChI=1S/C23H20N2O4S/c1-14-18(24-22(29-14)17-5-3-2-4-6-17)11-12-19(26)16-9-7-15(8-10-16)13-20-21(27)25-23(28)30-20/h2-10,20H,11-13H2,1H3,(H,25,27,28) |
| Inchi Key | QQKNSPHAFATFNQ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 6.0 |
| Bioactivities | 20.0 |
| Np Likeness Score | -0.7 |
| Records Key | ['32', 'SID170466177', 'DARGLITAZONE', 'darglitazone', 'darglitazone', 'darglitazone', '7; CP-86325'] |
| Records Name | ['5-{4-[3-(5-Methyl-2-phenyl-oxazol-4-yl)-propionyl]-benzyl}-thiazolidine-2,4-dione', 'SID170466177', 'DARGLITAZONE', 'darglitazone', 'darglitazone', 'darglitazone', 'Darglitazone'] |
| Withdrawn Flag | False |
| Orphan | 0 |