Molecule Details
| InChIKey | BGFSBIGNWZKZAG-YKSBVNFPSA-N |
|---|---|
| Canonical SMILES | COc1cc(CNc2cc(NC[C@H]3CCNC[C@@H]3O)nc3c(C4CC4)cnn23)ccc1-c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile