Molecule Details
| InChIKey | ZQVRNPUHNSUWFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nnc(CN2CCn3c(nc(C(=O)NCc4ccc(F)cc4)c(O)c3=O)C2(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile