Molecule Details
| InChIKey | SIWAQIAXQNZGEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[5-chloro-4-(1-methyl-1,8-diazaspiro[4.5]decan-8-yl)-3-pyridinyl]-1-methyl-3H-2,1-benzothiazole 2,2-dioxide |
| Canonical SMILES | CN1CCCC12CCN(c1c(Cl)cncc1-c1ccc3c(c1)CS(=O)(=O)N3C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile