Molecule Details
| InChIKey | DXPOSRCHIDYWHW-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | O=C(NCCNC[C@@H](O)COc1ccc(O)cc1)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile