Molecule Details
| InChIKey | ZFYXQRAKMAWFHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1ccc2c3c(Cn4ccnc4)cc(-c4ccccc4)nc3ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile