Molecule Details
| InChIKey | RTVGVVNPBUBPDD-OFNKIYASSA-N |
|---|---|
| Compound Name | (R)-1-(4-{4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-butyryl}-piperazine-1-carbonyl)-4-oxo-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid |
| Canonical SMILES | O=C(O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(C(=O)CCCc2nc(-c3ccc(Cl)cc3)no2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile