Molecule Details
| InChIKey | AJFRCYMRJNJFPE-IAGOWNOFSA-N |
|---|---|
| Compound Name | (1R,6S)-6-(3,4-dichlorophenyl)-1-(pyrrol-1-ylmethyl)-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | Clc1ccc([C@]23CCNC[C@@]2(Cn2cccc2)C3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile