Molecule Details
| InChIKey | JGLSPBGRSLPKAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1Cc2nn(C)c(-c3ccc(-c4cnn(C)c4)cc3)c2-c2nc(Nc3ccn(C)n3)ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile