Molecule Details
| InChIKey | GRKOQLWARQVTPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[5-Chloranyl-4-[1-(2-Methoxyethyl)-1,8-Diazaspiro[4.5]decan-8-Yl]pyridin-3-Yl]-1-Methyl-3~{h}-2,1-Benzothiazole 2,2-Dioxide |
| Canonical SMILES | COCCN1CCCC12CCN(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 | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile