Molecule Details
| InChIKey | CUBSBMXEFSGGDO-XWEVFREBSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1[C@H](Cn1c(=O)n(CC2CC(C(=O)O)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | BindingDB |
2D Structure
Activity Profile