Molecule Details
| InChIKey | TUUQUGIFKQSJSD-IRLDBZIGSA-N |
|---|---|
| Compound Name | (R)-1-{4-[3-(3-Methoxy-phenyl)-propionyl]-piperazine-1-carbonyl}-4-oxo-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid |
| Canonical SMILES | COc1cccc(CCC(=O)N2CCN(C(=O)N3C(=O)[C@H](CC4CCNCC4)[C@H]3C(=O)O)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile