Molecule Details
| InChIKey | WTQBSKQHGQGFIF-RUDMXATFSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)Nc2ccc(/C=C/C(=O)NO)cc2)ccc1-c1cnco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile