Molecule Details
| InChIKey | WFWPOGDKKNYHRY-MRVPVSSYSA-N |
|---|---|
| Compound Name | US10071988, Example 375 |
| Canonical SMILES | C[C@@H](Oc1ncc(Cl)cn1)c1cn(-c2ccc(Cl)c(OC(F)F)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile