Molecule Details
| InChIKey | FYNHVLXSUCFVCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | ImmA-pClPh |
| Canonical SMILES | Nc1ncnc2c(C3NC(CSc4ccc(Cl)cc4)C(O)C3O)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.56 |
| Source | BindingDB |
2D Structure
Activity Profile