Molecule Details
| InChIKey | CUISPPCDYZFGCY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)c2ccc(I)cc2C1=CNCc1ccc(-c2ccoc2)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile