Molecule Details
| InChIKey | OYMANMFQDCXOBU-PXNQZCDOSA-N |
|---|---|
| Canonical SMILES | COc1ccc2ncc(=O)n(CC(O)[C@H]3OC[C@H](NCc4ccc5c(c4)OCCO5)CO3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile