Molecule Details
| InChIKey | PJNOYUGDEFSKQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1]Benzothieno[3,2-d]pyrimidin-4(3H)-one, 2-[(dimethylamino)methyl]-8-(4-hydroxyphenyl)- |
| Canonical SMILES | CN(C)Cc1nc2c(sc3ccc(-c4ccc(O)cc4)cc32)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile