Molecule Details
| InChIKey | PGHPUXDOJHJKLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Anthracen-9-yl-5-p-tolyl-4,5-dihydro-1h-pyrazole |
| Canonical SMILES | Cc1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile