Molecule Details
| InChIKey | NOMYWMRDLICAMC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC2CN=C(N)N=C2N)cc(Cl)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile