Molecule Details
| InChIKey | MHUUDVZSPFRUSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)NN=Cc1ccc(Oc2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile