Molecule Details
| InChIKey | HTPUPBFMBAESEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=S)N1N=C(c2ccccc2)CC1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile