Molecule Details
| InChIKey | GQZDURBFXSVNIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-anthracen-9-yl-5-(4-nitrophenyl)-4,5-dihydro-1H-pyrazole |
| Canonical SMILES | O=[N+]([O-])c1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL |
2D Structure
Activity Profile