Molecule Details
| InChIKey | QAZGXXFYHAMXIB-FQEVSTJZSA-N |
|---|---|
| Compound Name | (2S)-3-(3-bromo-4-fluorophenyl)-2-[[4-bromo-2-(quinoxalin-5-ylsulfonylamino)benzoyl]amino]propanoic acid |
| Canonical SMILES | O=C(N[C@@H](Cc1ccc(F)c(Br)c1)C(=O)O)c1ccc(Br)cc1NS(=O)(=O)c1cccc2nccnc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile