Molecule Details
| InChIKey | WAWZUUOFRBKLTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(c1ccc(Oc2ccccc2)cc1)c1nc2cc(-c3n[nH]c(=S)o3)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile