Molecule Details
| InChIKey | SYCWRTUPLPDKDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl)benzimidazol-1-yl]propan-1-ol |
| Canonical SMILES | OCCCn1cnc2ccc(-c3c(-c4ccccn4)nn4c3CCC4)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile