Molecule Details
| InChIKey | RPFGNHZGIBGJKF-JCNLHEQBSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CC[C@H](Cn2c(C)cn3c(C4CCOCC4)ncc3c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile