Molecule Details
| InChIKey | HRCVSENKVJEEJB-GFOWMXPYSA-N |
|---|---|
| Compound Name | 2-[[(6S)-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptan-1-yl]methyl]indazole |
| Canonical SMILES | Clc1ccc([C@]23CCNCC2(Cn2cc4ccccc4n2)C3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL |
2D Structure
Activity Profile