Molecule Details
| InChIKey | GFCZIYIOXQZPFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1nc(CCCS/C(=N\C2CCCC2)NC2CCCCC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile