Molecule Details
| InChIKey | DVNVXZQJDUVWTB-RWWKDMOOSA-N |
|---|---|
| Compound Name | (2R)-2-[4-(2,5-dioxoimidazolidin-1-yl)cyclohexyl]-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid |
| Canonical SMILES | COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CCC(N4C(=O)CNC4=O)CC3)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile