Molecule Details
| InChIKey | BRQGUFLCBNFCHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2nc3ccc(CCN4CCOCC4)cc3c(=O)n2C2C=CC(F)=CC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL |
2D Structure
Activity Profile