Molecule Details
| InChIKey | WUSXPLYESFHLLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-tert-butyl-2-[2-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]benzimidazol-1-yl]acetamide |
| Canonical SMILES | CC(C)(C)NC(=O)Cn1c(CCCN2CCN(c3cccc(Cl)c3Cl)CC2)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile