Molecule Details
| InChIKey | DJJOAJCVIYRELX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=c1[nH]c2ccccc2c(=S)n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile