Molecule Details
| InChIKey | RTTLGBAFQIOJQU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nc(N)n3nc(C4CCC(C)N(c5cnn(C(C)(C)C(C)(C)O)c5)C4)nc3c2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile