Molecule Details
| InChIKey | KHFPPYNQEIFAFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCOc1ccc(-c2cc(=O)c3c(O)cc(Cl)cc3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile