Molecule Details
| InChIKey | GPJDHZXWALLPND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)O)cc1-c1cc2c(n1C(C)C)C(c1ccc(Cl)cc1)N(c1cc(Cl)c(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile