Molecule Details
| InChIKey | DMHQDPVKKNQNCV-ZIAGYGMSSA-N |
|---|---|
| Compound Name | example 5.20 on page 506 of WO15017610 |
| Canonical SMILES | Cc1cnn2cc(-c3cnn(C(C)(C)C)c3)nc(O[C@H](C)[C@H]3CNC(=O)C3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile