Molecule Details
| InChIKey | ZKXLYZRRHRYSKC-SNOGGGIRSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C(\O)C(=O)O)/C=C/c1cc(-c2ccccc2)cn1Cc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile