Molecule Details
| InChIKey | FEYNATNTSNGKKO-SWLSCSKDSA-N |
|---|---|
| Compound Name | (3aR,7aS)-7a-(3,4-dichlorophenyl)-2-methyl-3,3a,4,5,6,7-hexahydro-1H-isoindole |
| Canonical SMILES | CN1C[C@@H]2CCCC[C@]2(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile