Molecule Details
| InChIKey | ZKESDPLLYKBBLM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CC(C)C(=O)O)cccc1NC(=O)C(c1ccc(-c2cncc(Cl)c2)cc1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile