Molecule Details
| InChIKey | JNXFFUXXCQXBBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(anthracen-9-yl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole |
| Canonical SMILES | Clc1ccc(C2CC(c3c4ccccc4cc4ccccc34)N=N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile