Molecule Details
| InChIKey | NDNZEVXFMRNEPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2ccc(C(=O)Nc3ccc(S(N)(=O)=O)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile