Molecule Details
| InChIKey | KEZZZBNAPVGBEW-ICTSCBFQSA-N |
|---|---|
| Canonical SMILES | CCc1cc(C)cc(CC)c1NC(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile