Molecule Details
| InChIKey | YGGBVTGACIFVRB-ZETCQYMHSA-N |
|---|---|
| Canonical SMILES | c1nc(C[C@@H]2CCNC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile