Molecule Details
| InChIKey | HGXDDSUVIVWHNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c(Cl)c(COc2cccc(Cl)c2C2CC2)[nH]c2nc(-c3ccccc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile