Molecule Details
| InChIKey | FZUKXYWZURLPKR-UDDBGVOXSA-N |
|---|---|
| Canonical SMILES | CN1CC=C[C@H]1COc1cccnc1[18F] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL |
2D Structure
Activity Profile