Molecule Details
| InChIKey | ZLQFARKGJOSLEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(3,4,5-Trimethoxybenzoyl)pyrrol-1-yl]benzenesulfonamide |
| Canonical SMILES | COc1cc(C(=O)c2ccn(-c3ccccc3S(N)(=O)=O)c2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile