Molecule Details
| InChIKey | OYKGMOVRDZQXJB-YJNPBZNESA-N |
|---|---|
| Canonical SMILES | O=C(O[C@H]1COC2(CCN(CCCn3nnc4cc(CNC[C@H](O)c5ccc(O)c6[nH]c(=O)ccc56)c5c(c43)CCC5)CC2)C1)C(O)(c1cccs1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.25 |
| Source | BindingDB |
2D Structure
Activity Profile