Molecule Details
| InChIKey | YQFBPWNCVLQYNG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCn2c(c(-c3ccc(Cl)cc3)c3ncccc32)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile