Molecule Details
| InChIKey | FHGCNTCLPBNZQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methyl-6-(1-naphthylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | Cc1c(Sc2cccc3ccccc23)[nH]c2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile