Molecule Details
| InChIKey | JQAXPHDIJOQPBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2nc(N3CCC4(CCN(CC5COC5)C4)CC3)c3ccncc3n2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.62 |
| Source | BindingDB |
2D Structure
Activity Profile