Molecule Details
| InChIKey | FXRJBDKVWJJJSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc2nc(Cc3ncc[nH]3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | BindingDB |
2D Structure
Activity Profile