Molecule Details
| InChIKey | DGROTVCEUFXOSG-PHGZIIMFSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)CC5/C=C\CCCCN(C)C(=O)[C@@H]4C3)cc(-c3nc(C(C)C)cs3)nc2c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile