Molecule Details
| InChIKey | WRYKYFPFYKSJNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-methoxyphenyl)sulfanyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1ccccc1Sc1[nH]c2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile