Molecule Details
| InChIKey | MOBIXVNYQACBLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | [11C](3'',5''-dichloro-2-hydroxy-6-methoxybiphenyl-4-yl)(thiophen-2-yl)methanone |
| Canonical SMILES | COc1cc(C(=O)c2cccs2)cc(O)c1-c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile