Molecule Details
| InChIKey | ZXAMWVDHISGAGN-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)nc(N)n1nc([C@@H]3CC[C@H](C)N(c4cnn(CC(C)(C)O)c4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | BindingDB |
2D Structure
Activity Profile