Molecule Details
| InChIKey | QSZSUKPGDBYGQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2nc(Nc3ccc(C4CCN(C)CC4)nn3)ncc2F)sc2c(C(C)C)cn(C)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile