Molecule Details
| InChIKey | WCXSUUBUPSYIRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)c2c1c(-c1cccc(F)c1)cc1[nH]c3ccc(O)cc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile