Molecule Details
| InChIKey | NURYBCKMGROZCD-GSZYCOFVSA-M |
|---|---|
| Canonical SMILES | CN(CCN(C)[C@H]1CC[C@H](OC(C(=O)[O-])(c2cccs2)c2cccs2)CC1)C(=O)COc1ccc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile