Molecule Details
| InChIKey | CXSICEXKLUHLDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-chlorophenyl)-3-methyl-N-methylsulfonylindole-5-carboxamide |
| Canonical SMILES | Cc1cn(-c2cccc(Cl)c2)c2ccc(C(=O)NS(C)(=O)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile