Molecule Details
| InChIKey | OKEQAPZULFSRRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[3,4-d]pyrimidin-4-one deriv. 18g |
| Canonical SMILES | CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(CCc3ccccc3)[nH]c(=O)c12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure