Molecule Details
| InChIKey | ZILHHRSTJXVDBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOc1ccc(CNC=C2C(=O)NC(=O)c3ccc(I)cc32)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile