Molecule Details
| InChIKey | GKPAWDQEYZGYEO-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H](CO)n1cc(C(=O)O)c(=O)c2cc(Cc3cccc(Cl)c3F)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile