Molecule Details
| InChIKey | DUAVMQAFJJEDTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9073917, 8-comparative |
| Canonical SMILES | CCc1[nH]cc2c1NC1=C(C(=O)CC(C)(C)C1)C2c1cccc(Sc2nc3ccccc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile