Molecule Details
| InChIKey | DYWYWIOQKKRAST-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-3-(Benzylamino-methyl)-2,3-dihydro-benzo[1,4]dioxin-6-ol; oxalic acid |
| Canonical SMILES | Oc1ccc2c(c1)O[C@@H](CNCc1ccccc1)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile