Molecule Details
| InChIKey | GQYGJJRBTBCMJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-bromo-2-[(2-phenylethylamino)methyl]-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one |
| Canonical SMILES | O=c1[nH]c(CNCCc2ccccc2)nc2c1sc1ccc(Br)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile