Molecule Details
| InChIKey | RYQMPGLCCOYWRL-DJFMQGRNSA-N |
|---|---|
| Compound Name | (2S)-N-[(1R)-4-(2-aminoimidazol-1-yl)-1-[(2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]-1-[(2R)-2-(butylsulfonylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide |
| Canonical SMILES | CCCCS(=O)(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCn1ccnc1N)B1O[C@@H]2CC3CC(C3(C)C)[C@]2(C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile