Molecule Details
| InChIKey | URYARKSTCIJGME-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(5-fluoro-2-methoxyphenyl)-5-methoxy-2-methyl-1H-indol-7-yl]methanesulfonamide |
| Canonical SMILES | COc1cc(NS(C)(=O)=O)c2[nH]c(C)c(-c3cc(F)ccc3OC)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile