Molecule Details
| InChIKey | RYLIJQNPHJXVOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2cncc3ccccc23)nc2ccc(F)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile