Molecule Details
| InChIKey | RBBJIXATEHHXDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[5-(3,4-Dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid |
| Canonical SMILES | Cc1ccc(-c2csc3ncnc(SCCC(=O)O)c23)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile