Molecule Details
| InChIKey | OIYQOJBOWPOPMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc2c(n1)CCN(C(=O)c1cc(Cl)c(O)cc1O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile