Molecule Details
| InChIKey | PHUOJJOCYCBHRI-BWKNWUBXSA-N |
|---|---|
| Compound Name | (2S,3R)-1-[4-[3-[4-(4-methylphenyl)-3-oxopyrrol-2-yl]propanoyl]piperazine-1-carbonyl]-4-oxo-3-(piperidin-4-ylmethyl)azetidine-2-carboxylic acid |
| Canonical SMILES | Cc1ccc(C2=CN=C(CCC(=O)N3CCN(C(=O)N4C(=O)[C@H](CC5CCNCC5)[C@H]4C(=O)O)CC3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile