Molecule Details
| InChIKey | LRQLQYIWGHNNFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)cc(-c2cnc3c(c2)n(Cc2cccnn2)c(=O)n3C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile