Molecule Details
| InChIKey | QIPBSDCNDXMUCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)CNCc1ccn2nc(-c3ccccn3)nc(Nc3ccncc3F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile