Molecule Details
| InChIKey | FCPYTBKZMGLDIV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncccc1-c1nc2ccc(-c3ccccc3)nc2n1-c1ccc(CNCCc2cc(O)c(C=O)cc2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile