Molecule Details
| InChIKey | MXRDODCDBFHGBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-chloro-6-(2-methylpropoxy)-3-pyridinyl]-1-methyl-N-methylsulfonylindole-6-carboxamide |
| Canonical SMILES | CC(C)COc1ncc(-c2cn(C)c3cc(C(=O)NS(C)(=O)=O)ccc23)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile