Molecule Details
| InChIKey | AOBXVCZUTRENSI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cc(-c2cccnc2OCC2CC2)ccc1-c1cnc2[nH]ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile