Molecule Details
| InChIKey | ZTBWRKAKTUWRSC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2cnn(N=C3[N][C][C][N]3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile