Molecule Details
| InChIKey | RCJIOMDJRBCHJE-RISCZKNCSA-N |
|---|---|
| Compound Name | (3aR,6aS)-3a-(3,4-dichlorophenyl)-2-methyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole |
| Canonical SMILES | CN1C[C@H]2CCC[C@@]2(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile