Molecule Details
| InChIKey | JEQYQTIMESUCSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc(N)c(OC)cc1N(C)CCN(C)C(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB |
2D Structure
Activity Profile