Molecule Details
| InChIKey | UQMGTQSCMRRWFV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [H]/N=C(\N)N/C(=N\[H])SCc1cc(C)c(CS/C(=N/[H])N/C(N)=N/[H])cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile