Molecule Details
| InChIKey | FECWOVCONGPURJ-UHFFFAOYSA-M |
|---|---|
| Compound Name | 2-[6-Chloro-3-(2-methylpropyl)indol-1-yl]-1,3-thiazole-4-carboxylate |
| Canonical SMILES | CC(C)Cc1cn(-c2nc(C(=O)[O-])cs2)c2cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile