Molecule Details
| InChIKey | RMTQJSAOWJWUPX-MNSGAQFXSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc(-c2nnc([C@H](OC/C=C/Br)[C@H](O)[C@@H](O)[C@@H](OC/C=C/Br)c3nnc(-c4ccc(C(C)(C)C)cc4)o3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile