Molecule Details
| InChIKey | BIESPJYZQAPZAA-KNQAVFIVSA-N |
|---|---|
| Compound Name | (2S,3R)-1-[4-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperazine-1-carbonyl]-4-oxo-3-(piperidin-4-ylmethyl)azetidine-2-carboxylic acid |
| Canonical SMILES | Cc1onc(-c2ccccc2)c1C(=O)N1CCN(C(=O)N2C(=O)[C@H](CC3CCNCC3)[C@H]2C(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile