Molecule Details
| InChIKey | DISBFDYIBYWYJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ccc(N2C(=O)C=CC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile