Molecule Details
| InChIKey | BSKHVSOGNDEIEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Anthracen-9-yl-3,4-dihydro-2h-pyrazol-3-yl)-phenol |
| Canonical SMILES | Oc1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile