Molecule Details
| InChIKey | YFRPAPDHMLGJMO-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1Nc1cc(-c2cc3n4c(nnc4c2)[C@H](Cc2ccc(Cl)cc2)CO3)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile