Molecule Details
| InChIKey | RKRUKHATWVFPND-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol |
| Canonical SMILES | C=C(c1cc(Cl)ccc1OCC(O)CNC(C)(C)C)n1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile