Molecule Details
| InChIKey | UKSWNJGEVFORDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2ncco2)nc(N)c2nc(Cc3cccc4c3ncn4CC(C)(C)O)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | BindingDB |
2D Structure
Activity Profile