Molecule Details
| InChIKey | MHUUDVZSPFRUSK-RQZCQDPDSA-N |
|---|---|
| Canonical SMILES | NC(=O)N/N=C/c1ccc(Oc2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile