Molecule Details
| InChIKey | YUQSIOIGTXTCOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-chlorophenyl)-3-methyl-N-methylsulfonylindole-5-carboxamide |
| Canonical SMILES | Cc1cn(-c2ccc(Cl)cc2)c2ccc(C(=O)NS(C)(=O)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile