Molecule Details
| InChIKey | XWFFDJRJWMOLAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)Cc1ccccc1-c1ccc(C(C)Nc2nc(C)nc3cc(OC)c(OC)cc23)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile