Molecule Details
| InChIKey | SPKRAWSVCLOAAN-JJKUCPCSSA-N |
|---|---|
| Canonical SMILES | OC1C2CC3CC1CC([C@@H](O)CC1c4c(F)cccc4-c4cncn41)(C3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile