Molecule Details
| InChIKey | YYUVVXFBDREZPQ-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Oc2ccc(S(=O)(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile