Molecule Details
| InChIKey | JTJCEQZOVLDYQU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2ccc3c(=O)n4c(nc3c2)C(=O)c2cc(F)ccc2-4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile