Molecule Details
| InChIKey | NQRCZGYBNMUALG-DZGCQCFKSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)cc2c1nc(N)n1nc([C@@H]3CC[C@H](C)N(c4cn(CC(C)(C)O)nc4C)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile