Molecule Details
| InChIKey | HVCRYOZBFZLNFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)(C)n1c(C)cc2c3c(N)nc(N)nc3ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile