Molecule Details
| InChIKey | ADVIMOZEXAPFEG-WMPKNSHKSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C2CCN(C(=O)c3ccc(Nc4nc5c(N6CCC(CO)(c7ccc(Cl)cc7)CC6)cccn5n4)cc3)CC2)C[C@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile