Molecule Details
| InChIKey | DNBWWNVOTAKZNO-YTTGMZPUSA-N |
|---|---|
| Canonical SMILES | COc1nc(O[C@H]2CCc3c(-c4cccc(-c5cc(C)c(CN6CC(C)(O)C6)c(OC)n5)c4Cl)cccc32)c(Cl)cc1CN1CC(C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile