Molecule Details
| InChIKey | WGXHEWUEBOMFSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(-c2ccc(C(=O)c3cccc(O)c3)s2)c1)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile