Molecule Details
| InChIKey | BDEBDRHFGKUMKB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(c2ccc(Nc3ncc(F)c(-c4cc5nccc(C(C)(C)O)c5s4)n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile