Molecule Details
| InChIKey | UBDAMLJKQGPQFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-(1H-benzo[d]imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl)isoquinoline |
| Canonical SMILES | c1ccc2c(-c3cnc4[nH]nc(-c5nc6ccccc6[nH]5)c4c3)cncc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile