Molecule Details
| InChIKey | JPYDPHLKOMGSJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(=O)(=O)C4CC4)CC3)nc2c(N2CC3(C2)CN(C2CC2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile