Molecule Details
| InChIKey | QVOYZXHTFPOKJV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)C=C(C(=O)Cl)C(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile