Molecule Details
| InChIKey | PJYJHOUXXZHZQT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCOc1cccc(-c2cc(O)c3c(=O)cccc-3o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile