Molecule Details
| InChIKey | JEXNTKVTKDPTMQ-GFOWMXPYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(Cc1ccccc1)C(=O)COCC(=O)N1CCC[C@@H]1C(=O)O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile