Molecule Details
| InChIKey | JWXXLHIYUTWEMB-PPQBKDOFSA-N |
|---|---|
| Canonical SMILES | CCN[C@@H](C)C(=O)N[C@H](C(=O)N1Cc2cc(NC(=O)c3ccc(C(=O)NC4CC(C(=O)NC5CCCc6ccccc65)N(C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)(C)C)C4)cc3)ccc2CC1C(=O)N[C@@H]1CCCc2ccccc21)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile