Molecule Details
| InChIKey | NFQHLBXPDUBZHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-methoxy-1H-indol-2-yl)benzenesulfonamide |
| Canonical SMILES | COc1ccc2[nH]c(-c3ccc(S(N)(=O)=O)cc3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile