Molecule Details
| InChIKey | CLFJSQILDVYGBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(3,4,5-Trimethoxybenzoyl)indol-1-yl]benzenesulfonamide |
| Canonical SMILES | COc1cc(C(=O)c2cn(-c3ccc(S(N)(=O)=O)cc3)c3ccccc23)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile