Molecule Details
| InChIKey | BXYCNACOQSAWFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-Amino-2-(1,3-dihydroxypropan-2-ylamino)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(NC(CO)CO)nc2N)cc1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile