Molecule Details
| InChIKey | IDQRGCHJUZGJGW-YUZLPWPTSA-N |
|---|---|
| Compound Name | (1S)-2-[(3-bromo-4,5-dimethoxyphenyl)methyl]cyclohexan-1-ol |
| Canonical SMILES | COc1cc(CC2CCCC[C@@H]2O)cc(Br)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile