Molecule Details
| InChIKey | UKKWCLWCSWTKLJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propanol, 3-(dimethylamino)-1-(6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)- |
| Canonical SMILES | C=C(c1ccccc1OCC(O)CN(C)C)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL |
2D Structure
Activity Profile