Molecule Details
| InChIKey | IHDRRZZOAOZYJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,5-dimethylpiperazin-1-yl)-1-(1-(1-methylcyclooctyl)piperidin-4-yl)-1H-benzimidazole |
| Canonical SMILES | CC1CN(c2nc3ccccc3n2C2CCN(C3(C)CCCCCCC3)CC2)CC(C)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile