Molecule Details
| InChIKey | WWUOOSJKTRFWDJ-FKBYEOEOSA-N |
|---|---|
| Compound Name | US10988505, Example 3 |
| Canonical SMILES | CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile