Molecule Details
| InChIKey | OUFUAGQUIQUBPV-MKXPUETBSA-N |
|---|---|
| Compound Name | (2S,3R)-3-[(1-carbamimidoylpiperidin-3-yl)methyl]-1-[4-(6-cyclohexylhexanoyl)piperazine-1-carbonyl]-4-oxoazetidine-2-carboxylic acid |
| Canonical SMILES | N=C(N)N1CCCC(C[C@H]2C(=O)N(C(=O)N3CCN(C(=O)CCCCCC4CCCCC4)CC3)[C@@H]2C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile