Molecule Details
| InChIKey | WTYYBLJRGRNVJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Brc1ccc([N]N=C2C(c3ccccc3)=NN=C2c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB |
2D Structure
Activity Profile