Molecule Details
| InChIKey | YMEOFCCPGXRNDQ-JSGCOSHPSA-N |
|---|---|
| Canonical SMILES | C[C@H]1COCCN1c1nc(-c2cnc(N)nc2)c2c(n1)N([C@H]1CCC(F)(F)C1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile