Molecule Details
| InChIKey | QVMPBDPOWLEQFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C(O)C(O)c1nc2cc3ccccc3cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile