Molecule Details
| InChIKey | DQAZPQBDYCPZML-VMPITWQZSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)C(=O)Nc2cccc(/C=C/C(=O)NO)c2)ccc1-c1cnco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile