| BioID | bio2445 |
| Name | PELIGLITAZAR |
| ChEMBL ID | CHEMBL2104978 |
| Molecular Formula | C30H30N2O7 |
| Molecular Weight | 530.58 |
| Molecular Weight (Monoisotopic) | 530.2053 |
| Type | Small molecule |
| Max Phase | Phase 2 |
| Target ID | Tar12 |
| Target Name | Toll-like receptor 9 (TLR9) |
| Synonyms | BMS-426707-1|PELIGLITAZAR |
| Smiles | COc1ccc(OC(=O)N(CC(=O)O)[C@@H](C)c2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)cc1 |
| Inchi | InChI=1S/C30H30N2O7/c1-20(32(19-28(33)34)30(35)39-26-15-13-24(36-3)14-16-26)22-9-11-25(12-10-22)37-18-17-27-21(2)38-29(31-27)23-7-5-4-6-8-23/h4-16,20H,17-19H2,1-3H3,(H,33,34)/t20-/m0/s1 |
| Inchi Key | CUADMYMMZWFUCY-FQEVSTJZSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -0.92 |
| Records Key | ['Peliglitazar', 'PELIGLITAZAR', 'Peliglitazar'] |
| Records Name | ['Peliglitazar', 'PELIGLITAZAR', None] |
| Withdrawn Flag | False |
| Orphan | 0 |