Molecule Details
| InChIKey | NJUGSWVOMJYGDX-YAXRCOADSA-N |
|---|---|
| Compound Name | 1-(tert-butylamino)-3-[2-[(E)-1-imidazol-1-ylprop-1-enyl]phenoxy]propan-2-ol |
| Canonical SMILES | C/C=C(\c1ccccc1OCC(O)CNC(C)(C)C)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile