Molecule Details
| InChIKey | QPVVONUJDZMFFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2c(c1)[nH]c1c3[nH]c4ccccc4c3c3[nH]ncc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile