Molecule Details
| InChIKey | UZUJYNLQQVVLGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc(C(=O)NCc3ccc(C(=O)NO)cc3)cc3c2[nH]c2ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL |
2D Structure
Activity Profile