Molecule Details
| InChIKey | VCMPLIZYKYHCOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 149 |
| Canonical SMILES | Cc1cnc(OCc2nnn(-c3cccc(C(F)F)c3)c2C)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile