Molecule Details
| InChIKey | GGQCIOOSELPMBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-{[6-(2-Methoxyphenyl)pyrimidin-4-yl]amino}phenyl)methanesulfonamide |
| Canonical SMILES | COc1ccccc1-c1cc(Nc2cccc(CS(N)(=O)=O)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile