Molecule Details
| InChIKey | USRHSVZSPKDGMT-OWOJBTEDSA-N |
|---|---|
| Canonical SMILES | N#C/C=C/c1cc(F)cc(Oc2ccc(F)cc2OCCn2ccc(=O)[nH]c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile