Molecule Details
| InChIKey | IHJDDZUSFQGHNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC(NC(=O)CNC(=O)c1cnc(NC(=O)NCc2ccccc2)o1)c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile