Molecule Details
| InChIKey | JHWGSBPTDRHUTQ-HAQNSBGRSA-N |
|---|---|
| Canonical SMILES | CN/C(=N\C#N)N[C@H]1C[C@H](Nc2cc(C(C)C)nc3ccnn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile