Molecule Details
| InChIKey | IHVLPOLEUXROGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2nc(N3CCOCC3)nc3c2CCN3C2CN(S(=O)(=O)C3CC3)C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile