Molecule Details
| InChIKey | IUXRYFHTJDYHTF-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | O=C1c2c(-c3ccc(Cl)cc3)c3ncccc3n2C[C@H]2CCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile