Molecule Details
| InChIKey | KGPUFODTNGATQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,9-Dimethyl-8-oxoisoguanine |
| Canonical SMILES | Cn1c(N)c2[nH]c(=O)n(C)c2nc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | BindingDB |
2D Structure
Activity Profile