Molecule Details
| InChIKey | BZAWLSZPOBGURT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(C(=O)Nc2ccc(-c3ccc(C(=O)Nc4cccc5cccc(S(=O)(=O)O)c45)cc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile