Molecule Details
| InChIKey | NIBDXGIMKZXWGB-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C(C)C)c1C(=O)N[C@@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile