Molecule Details
| InChIKey | YCVNCXIPRCVVBB-VNRZBHCFSA-N |
|---|---|
| Canonical SMILES | CCn1cc(C2=C(c3cccc(OCC[18F])c3)C(=O)NC2=O)c2cc(F)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL |
2D Structure
Activity Profile