Molecule Details
| InChIKey | UQMOAGGBXALCSZ-UXHICEINSA-N |
|---|---|
| Compound Name | (S)-1-((R)-3-Cyclohexyl-2-methanesulfonylamino-propionyl)-pyrrolidine-2-carboxylic acid 4-carbamimidoyl-benzylamide |
| Canonical SMILES | CS(=O)(=O)N[C@H](CC1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile