Molecule Details
| InChIKey | BPOUEGWPOPAWCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzoic acid, 5-[2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-1-hydroxyethyl]-2-hydroxy-, methyl ester |
| Canonical SMILES | COC(=O)c1cc(C(O)CNCC2COc3ccccc3O2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile