Molecule Details
| InChIKey | JZULZIYGLBKZEZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C2=NNC(=O)CC2)ccc1C1=CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile