Molecule Details
| InChIKey | HKROEBDHHKMNBZ-CHBKHGQFSA-N |
|---|---|
| Compound Name | A-967079 |
| Canonical SMILES | CCC(=N\O)/C(C)=C/c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile