Molecule Details
| InChIKey | FASLNCHQWZDEHV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C1=Cc2cc(Cl)ccc2CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile