Molecule Details
| InChIKey | IIXUBHOQXODODU-FZCBKRAZSA-N |
|---|---|
| Compound Name | [(1S,2S,4S)-4-[(4-chlorophenyl)methylamino]-2-(2-methylphenyl)cyclohexyl]-(3,3-diphenylazetidin-1-yl)methanone |
| Canonical SMILES | Cc1ccccc1[C@H]1C[C@@H](NCc2ccc(Cl)cc2)CC[C@@H]1C(=O)N1CC(c2ccccc2)(c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile