Molecule Details
| InChIKey | UTAJHKSGYJSZBR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(C)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile