Molecule Details
| InChIKey | LDTNZBKHOOMMNR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnccc1-c1ccccc1)c1ccnc(Nc2c(F)cc(Cl)cc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile