Molecule Details
| InChIKey | FHSKCOBLBQSSQE-CMDGGOBGSA-N |
|---|---|
| Compound Name | 5-(pyridin-4-yl)-6-(pyrrolidin-1-yl)-3-styryl-1H-indazole |
| Canonical SMILES | C(=C/c1n[nH]c2cc(N3CCCC3)c(-c3ccncc3)cc12)\c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile