Molecule Details
| InChIKey | FHNVDJAROSTCCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanesulfonamide |
| Canonical SMILES | Cc1cc2c(Nc3ccc(NS(C)(=O)=O)cc3)ncnc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile