Molecule Details
| InChIKey | GXFBSLKCSCKIAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(OC(=O)c2ccc(NC(=N)N)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | ChEMBL |
2D Structure
Activity Profile