Molecule Details
| InChIKey | XBRGLEAUIBFXER-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CCc2ccc3nc4n(c(=O)c3c2)C2C=CC(F)=CC2C4=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile