Molecule Details
| InChIKey | ORUPHFRKUPILCN-IOASZLSFSA-N |
|---|---|
| Compound Name | (1R,5R,6R)-6-(cyclopropylmethoxymethyl)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane |
| Canonical SMILES | Clc1ccc([C@@]23CNC[C@@H]2[C@H]3COCC2CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile