Molecule Details
| InChIKey | SGEUIICDDVGRCQ-KYFSNAEOSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](C)[C@@H]1N1CCc2c(-c3cnc(N)nc3)nc(N3CCOC[C@@H]3C)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile