Molecule Details
| InChIKey | VAIIZXKEFCDOFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1nc(Nc2cccc(F)c2)nc(N2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile