Molecule Details
| InChIKey | CJPMULHZDLEXLY-IRLDBZIGSA-N |
|---|---|
| Compound Name | (2S,3R)-1-[4-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoyl]piperazine-1-carbonyl]-4-oxo-3-(piperidin-4-ylmethyl)azetidine-2-carboxylic acid |
| Canonical SMILES | CC1=NN(c2ccc(C(=O)N3CCN(C(=O)N4C(=O)[C@H](CC5CCNCC5)[C@H]4C(=O)O)CC3)cc2)C(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile