Molecule Details
| InChIKey | XNQLEUZDIJTWDV-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1C[C@H](n2c(=O)nc(-c3ccc(NC)nc3)c3oc4ncc(-c5cnn(C)c5)cc4c32)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile