Molecule Details
| InChIKey | YFLGXECHDXSDGM-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | OC[C@H](Nc1cncc(-c2ccc(O)c(Cl)c2)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile