Molecule Details
| InChIKey | WQIDEXUPWOIQDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCCOc1ccc2c(Nc3ccc(C)c(Nc4ncc(-c5cccnc5)cn4)c3)ncnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile