Molecule Details
| InChIKey | WZWOSKAWLSAHCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(N=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)c1)C(N)=S |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile