Molecule Details
| InChIKey | CPGHULPHYSDBNR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(-c2cccc(NC(=O)C(=O)Nc3cccc(OCc4ccccc4)c3)c2)c(I)c2cc(C(=O)O)c(O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile