Molecule Details
| InChIKey | WGBRJADREQKUMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1nc2ccc(I)cc2c2[nH]c3c(Cl)cccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile