Molecule Details
| InChIKey | WYFUXDSMNLVNEA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)c2ccc(I)cc2C1=CNCc1ccn(-c2ccoc2)c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile