Molecule Details
| InChIKey | AJRLLMMPWPRYOM-BPGUCPLFSA-N |
|---|---|
| Compound Name | 1-[[(6S)-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptan-1-yl]methyl]indole |
| Canonical SMILES | Clc1ccc([C@]23CCNCC2(Cn2ccc4ccccc42)C3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile