Molecule Details
| InChIKey | NALGKDPHSMQYFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[3-chloro-5-(1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl)-4-pyridinyl]-2-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one |
| Canonical SMILES | CC1=NC2(CCN(c3c(Cl)cncc3-c3ccc4c(c3)CS(=O)(=O)N4C)CC2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile