Molecule Details
| InChIKey | QYXFXBJDKIRDEP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1OC(Cc2n[nH]c(=O)o2)CN1c1ccccc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile