Molecule Details
| InChIKey | AAJCENMHNPMXLK-LRFGSCOBSA-N |
|---|---|
| Canonical SMILES | COc1ccc2nnc3c(C)nc(-c4cc(OCCC[18F])ccc4F)n3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile