Molecule Details
| InChIKey | JCNYZDZUXDAOAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]propan-2-ol |
| Canonical SMILES | C=C(c1ccccc1OCC(O)CNC(C)C)n1cncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile