Molecule Details
| InChIKey | RWMISMMPEKUDEO-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | OCc1nc(-c2ccc(OCCNC[C@H](O)c3cccnc3)cc2)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile