Molecule Details
| InChIKey | HAMODGODIOOSAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C2=NNC(=O)CC2)ccc1-c1ccc(C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile