Molecule Details
| InChIKey | KQGNXKLJTGXPAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)C(=O)C(c1c(O)[nH]c3ccccc13)=N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile