Molecule Details
| InChIKey | JDZSWHXANGNAGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2ccc(-c3cncc(O)c3)c(Cl)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile