Molecule Details
| InChIKey | PJBLWGQYXJSXNG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCCC/N=C(\S)NCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile