Molecule Details
| InChIKey | JYXHIYUOPFXQIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1oc(C)c2c1CCCc1cnn(C)c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile