Molecule Details
| InChIKey | CYUHKBWENYTWOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propanol, 1-(2,5-dimethyl-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isopropylamino)- |
| Canonical SMILES | C=C(c1c(C)ccc(C)c1OCC(O)CNC(C)C)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile