Molecule Details
| InChIKey | GHSXQEOEHMFLKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(C)(C)O)cc1-c1nnc2c(C)nc3cc(C(C)C)cnc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile