Molecule Details
| InChIKey | HPYFHGSUPFFSGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(N=CC(c1ccccc1)c1ccccc1)=NCCCc1cnc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB |
2D Structure
Activity Profile