Molecule Details
| InChIKey | HRQHLBYFQNPMAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[[4-(1,3-Benzodioxol-5-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzamide |
| Canonical SMILES | CC(C)(CCc1ccc2c(c1)OCO2)NCC(O)c1ccc(O)c(C(N)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL |
2D Structure
Activity Profile