Molecule Details
| InChIKey | YACFTEJPJSIJBS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(COc1ccc(CC2C(=O)NC(=O)NC2=O)cc1)Nc1cccc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile