Molecule Details
| InChIKey | ZTGRUCFMCWRTRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1cc(C2CCN(C(C)=O)CC2)cc(Nc2cnc(C)cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | BindingDB |
2D Structure
Activity Profile