Molecule Details
| InChIKey | KSZAIPSQJXGBNH-UKRRQHHQSA-N |
|---|---|
| Compound Name | example 3B.22 on page 219 of WO15017610 |
| Canonical SMILES | C[C@@H](Oc1cc(-c2cnn(C(C)(C)C)c2)cc2ncn(C)c12)[C@H]1CNC(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile