Molecule Details
| InChIKey | WMFROQHRVKTYOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | O6-Cyclohexylmethylguanine deriv. 44 |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNc2nc(OCC3CCCCC3)c3[nH]cnc3n2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure