Molecule Details
| InChIKey | CXJBLZQEBDOEDM-QTKVDYDZSA-N |
|---|---|
| Compound Name | US20240010684, Ex. No 28 |
| Canonical SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)CCCCCNC(=O)C1CCCN1)C(=O)N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(C)(C)O2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N1[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSC(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)N[C@H](C(=O)OC)[C@@H](C)CC)[C@@H](C)CC)C[C@@H]2CCCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile