Molecule Details
| InChIKey | JUEXCQYUGREKRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC2CCC(C1=O)N2c1ncc2[nH]nc(-c3cnn(CC(F)(F)F)c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile