Molecule Details
| InChIKey | GHHXRRBAWPYQTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCn1c(I)c(Cl)c2c(Cl)cc(C(N)=O)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile