Molecule Details
| InChIKey | NIUGYYNSDFVJFJ-BQYQJAHWSA-N |
|---|---|
| Compound Name | (E)-8-(3-Bromostyryl)-1,3,7-trimethylxanthine (4c) |
| Canonical SMILES | Cn1c(=O)c2c(nc(/C=C/c3cccc(Br)c3)n2C)n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile