Bioactive Compound Details
| BioID | bio3142 |
|---|---|
| Name | APLINDORE |
| ChEMBL ID | CHEMBL2110659 |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.35 |
| Molecular Weight (Monoisotopic) | 310.1317 |
| Type | Small molecule |
| Max Phase | Phase 2 |
| Target ID | Tar12 |
| Target Name | Toll-like receptor 9 (TLR9) |
| Synonyms | APLINDOR|APLINDORE |
| Smiles | O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CO3)N1 |
| Inchi | InChI=1S/C18H18N2O3/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12/h1-7,13,19H,8-11H2,(H,20,21)/t13-/m0/s1 |
| Inchi Key | DYJIKHYBKVODAC-ZDUSSCGKSA-N |
| Molecular Species | BASE |
| Targets | None |
| Bioactivities | None |
| Np Likeness Score | -0.24 |
| Records Key | ['APLINDORE'] |
| Records Name | ['APLINDORE'] |
| Withdrawn Flag | False |
| Orphan | 0 |
Molecular Structure
