Molecule Details
| InChIKey | URRYDXXEGGXDQJ-AATRIKPKSA-N |
|---|---|
| Compound Name | 2-[2-(3,5-Dimethoxy-phenyl)-vinyl]-thiophene |
| Canonical SMILES | COc1cc(/C=C/c2cccs2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile