Molecule Details
| InChIKey | ODKXPJUKDXDIIX-OUBUFZLKSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccc(-c2cccc([C@](O)(C(=O)OCC3CCN(Cc4ccccc4)CC3)c3ccccc3)c2)s1)c1ccc(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 | 9.1 |
| Source | ChEMBL |
2D Structure
Activity Profile