Molecule Details
| InChIKey | NSWBUBCIZVPAIF-ZAWSQKNBSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cc2cnc(N[C@@H]3CCOC[C@H]3O)nc2n1-c1ccc2c(c1)C(F)(F)CCC2N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile