Molecule Details
| InChIKey | GODVVKGBJFPWQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 655 |
| Canonical SMILES | CCc1cnc(OCc2cn(-c3cc(C)c(F)cc3F)nn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile