Molecule Details
| InChIKey | LAAGQYGQCANRRA-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN2C[C@@H]1COc1cc3ncnc(Nc4ccc(Oc5ccn6ncnc6c5)c(C)c4)c3nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile