Molecule Details
| InChIKey | DGOSXPMLHQFJNM-LBPRGKRZSA-N |
|---|---|
| Compound Name | 2-[[2-[[(2S)-1-[(4-sulfamoylphenyl)carbamothioyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=S)N2CCC[C@H]2C(=O)NCC(=O)NCC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile