Molecule Details
| InChIKey | PCVCNAZGPOOIQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Isopropylamino)-3-(2-methylphenoxy)-2-propanol |
| Canonical SMILES | Cc1ccccc1OCC(O)CNC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile