Molecule Details
| InChIKey | ZPPOFTVMEMXBDU-IAGOWNOFSA-N |
|---|---|
| Compound Name | 1-((Cyclopropylmethoxy)methyl)-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptane (enantiomeric mix) |
| Canonical SMILES | Clc1ccc([C@]23CCNC[C@@]2(COCC2CC2)C3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL |
2D Structure
Activity Profile