Molecule Details
| InChIKey | HAAUBVPBGJLBEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propanol, 1-(6-(1-(1H-benzimidazol-1-yl)vinyl)phenoxy)-3-(tert-butylamino)- |
| Canonical SMILES | C=C(c1ccccc1OCC(O)CNC(C)(C)C)n1cnc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile