Molecule Details
| InChIKey | LFSAPCRASZRSKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methylcyclohexanone |
| Canonical SMILES | CC1CCCCC1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile