Molecule Details
| InChIKey | RBOQJYWZBIOHKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1H-indazol-3-yl)-5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazole |
| Canonical SMILES | CN1CCN(c2ccc3[nH]c(-c4[nH]nc5ccccc45)nc3c2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile