Molecule Details
| InChIKey | YLKJJERCKRGNPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Methyl-1H-pyrazol-3-yl)-1H-indole |
| Canonical SMILES | Cc1cc(-c2cc3ccccc3[nH]2)n[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile