Molecule Details
| InChIKey | AGXGYTAIZSDDTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Propan-2-ylamino)-3-[2-(pyrazol-1-ylmethyl)phenoxy]propan-2-ol |
| Canonical SMILES | CC(C)NCC(O)COc1ccccc1Cn1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile