Molecule Details
| InChIKey | GZMVECPBSUHMMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide |
| Canonical SMILES | COc1ccccc1-c1cc(Nc2cccc(NS(C)(=O)=O)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile