Molecule Details
| InChIKey | OSOVTHSUTDEIKI-IRLDBZIGSA-N |
|---|---|
| Compound Name | (R)-4-Oxo-3-piperidin-4-ylmethyl-1-[4-(3-m-tolyl-propionyl)-piperazine-1-carbonyl]-azetidine-2-carboxylic acid |
| Canonical SMILES | Cc1cccc(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 | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile