Molecule Details
| InChIKey | KXJWEXFVYFDHEI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-5-(4-chloro-phenylsulfanyl)-6-methyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one |
| Canonical SMILES | Cc1[nH]c2nc(N)nc(O)c2c1Sc1ccc(Cl)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile