Molecule Details
| InChIKey | XCCRMYVOJIFMED-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(5-chloro-2-methoxyphenyl)-1H-indol-7-yl]methanesulfonamide |
| Canonical SMILES | COc1ccc(Cl)cc1-c1c[nH]c2c(NS(C)(=O)=O)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile