Molecule Details
| InChIKey | CUWRBQDVHWDJCB-IYBDPMFKSA-N |
|---|---|
| Compound Name | 5,7-dichloro-2-[3-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethoxy]-4-methoxyphenyl]-3H-isoindol-1-one |
| Canonical SMILES | COc1ccc(N2Cc3cc(Cl)cc(Cl)c3C2=O)cc1OCCN1[C@H](C)CCC[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile