Molecule Details
| InChIKey | OQPSKUCABGKHFR-XYOKQWHBSA-N |
|---|---|
| Canonical SMILES | CCC(CC)(CC(=O)Nc1cccc(/C=C/c2ccc3ccc(F)cc3n2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile