Molecule Details
| InChIKey | NDXRAKYQSXBMOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1Cc2nc(Nc3ccc(-c4cnc5cc(F)ccn45)c4c3C(=O)NC4)ccc2N2CCOCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile