Molecule Details
| InChIKey | BLXRLDWQFVTLLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CC(NC(=O)c1ccccc1)c1ccccc1)NCC(=O)Nc1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile