Molecule Details
| InChIKey | LXXZIOLLXUZZEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccccc2n2c(-c3ccc(O)cc3O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile