Molecule Details
| InChIKey | WIJLQVQUQLNZFD-VWNXMTODSA-N |
|---|---|
| Canonical SMILES | Cc1cccnc1-c1ccc(CNc2cc(NC[C@H]3CCNC[C@@H]3O)nc3c(C(C)C)cnn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile