Molecule Details
| InChIKey | JQQXRQMPNKINQO-WOJBJXKFSA-N |
|---|---|
| Compound Name | (1R,6S)-1-[(3-tert-butylpyrazol-1-yl)methyl]-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptane |
| Canonical SMILES | CC(C)(C)c1ccn(C[C@@]23CNCC[C@]2(c2ccc(Cl)c(Cl)c2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL |
2D Structure
Activity Profile