Molecule Details
| InChIKey | YKHAIGSLIKEHTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(NC(=S)Nc1ccc(-c2cn[nH]c2)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile