Molecule Details
| InChIKey | ZCNGEUDRECUQGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-3,6-dimethylphenoxy]propan-2-ol |
| Canonical SMILES | C=C(c1c(C)ccc(C)c1OCC(O)CNC(C)(C)C)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile