Molecule Details
| InChIKey | IJHJUQFGJIBACB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]cnc2c(Sc3ccccc3O)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile