Molecule Details
| InChIKey | UZNXVTZGQUKWBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 5-[2-[[4-(1,3-benzodioxol-5-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzoate |
| Canonical SMILES | COC(=O)c1cc(C(O)CNC(C)(C)CCc2ccc3c(c2)OCO3)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile