Molecule Details
| InChIKey | DKCBOEVMYBPSHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cccc(NC(=O)Nc3nc4ccccc4[nH]3)c2)cc1S(=O)(=O)NC(CC(=O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL |
2D Structure
Activity Profile