Molecule Details
| InChIKey | AGJYXSKRAATGBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2c3c([nH]c(=O)[nH]c3=O)Oc3ncn(-c4ccccc4O)c(=N)c32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL |
2D Structure
Activity Profile