Molecule Details
| InChIKey | CIIDBUDXODMZQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(NCc1ccc(Cl)c(Cl)c1)SCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile