Molecule Details
| InChIKey | SQBGPLLCLFWTHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 44419882 |
| Canonical SMILES | CCC1(NC2=NCCNC(c3ccc(F)cc3F)=C2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile