Molecule Details
| InChIKey | SANBAHHMAJSHHU-QWHCGFSZSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CC[C@@H](c2nc3c4cc(F)c(Cl)cc4nc(N)n3n2)CN1c1cnn(CC(C)(C)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile