Molecule Details
| InChIKey | DPXQMHQTGAAOQB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1OC(=O)c1ccc(NC(=N)N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile