Molecule Details
| InChIKey | XJIWJTAALOWWFJ-RASJINCSSA-N |
|---|---|
| Compound Name | N-[(S)-1-(2-{4-[(3R,4S)-4-(4-Chloro-phenyl)-1-(tetrahydro-pyran-4-YL)-pyrrolidine-3-carbonyl]-piperazin-1-YL}-5-methyl-phenyl)-2-methyl-propyl]-3-dimethylamino-propionamide |
| Canonical SMILES | Cc1ccc(N2CCN(C(=O)[C@H]3CN(C4CCOCC4)C[C@@H]3c3ccc(Cl)cc3)CC2)c([C@@H](NC(=O)CCN(C)C)C(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile