Molecule Details
| InChIKey | CUWBTTOKHGCTNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc2ccc(-c3cncc4ccccc34)c(Cl)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile