Molecule Details
| InChIKey | DWUWREPGQDQGAG-MUUNZHRXSA-N |
|---|---|
| Compound Name | (S)-4-chloro-6-((2-isopropyl-4-methylpiperazin-1-yl)methyl)-2-(3-(6-(4-methyl-4H-1,2,4-triazol-3-yl)-2-oxaspiro[3.3]heptan-6-yl)phenyl)isoindolin-1-one |
| Canonical SMILES | CC(C)[C@H]1CN(C)CCN1Cc1cc(Cl)c2c(c1)C(=O)N(c1cccc(C3(c4nncn4C)CC4(COC4)C3)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile