Molecule Details
| InChIKey | VKPCXCHYSBVEMW-HCGLCNNCSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CC[C@H](O)CC1)c1ccc2c(c1)Cc1c(-c3ccc(-c4ccc(O)cc4)cc3)n[nH]c1-2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure