Molecule Details
| InChIKey | MBDYMQCXLMADKW-RTBURBONSA-N |
|---|---|
| Canonical SMILES | c1ccc(OCCNC[C@@H]2CO[C@@H](c3ccccc3)CO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile