Molecule Details
| InChIKey | KERRPWCSVWFGAU-CTYIDZIISA-N |
|---|---|
| Canonical SMILES | COC[C@H]1CC[C@H](Oc2nn3c(C4CCOCC4)ncc3c(=O)n2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile