Molecule Details
| InChIKey | FCIIIKVREHRXQP-LNFSIMDGSA-N |
|---|---|
| Compound Name | US20240010684, Ex. No 72 |
| Canonical SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)CCCCNC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]2NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)(C)C)NC(=O)[C@H](CO)NC(=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC1=O)SSC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile