Molecule Details
| InChIKey | PGYQLCUKNOYWCZ-LPHOPBHVSA-N |
|---|---|
| Canonical SMILES | CN(C(=O)c1ccccc1-n1nccn1)[C@H]1CCC[C@@H]1Nc1nc2ccc(F)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile