Molecule Details
| InChIKey | CQUWKHKELQQYRI-KGENOOAVSA-N |
|---|---|
| Compound Name | 1-(3-Thiophen-2-yl-phenyl)-ethanone, O-(phenylaminocarbonyl)oxime |
| Canonical SMILES | C/C(=N\OC(=O)Nc1ccccc1)c1cccc(-c2cccs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile