Molecule Details
| InChIKey | LBYXBJFNOYPLBF-KBPBESRZSA-N |
|---|---|
| Compound Name | 3-[(2S,4S)-4-(1-indolinyl)-2-pyrrolidinylcarbonyl]-1,3-thiazolidine |
| Canonical SMILES | O=C([C@@H]1C[C@H](N2CCc3ccccc32)CN1)N1CCSC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile