Molecule Details
| InChIKey | FMPORPLMRXTYNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | ImmA-Bn |
| Canonical SMILES | Nc1ncnc2c(C3NC(CSCc4ccccc4)C(O)C3O)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.43 |
| Source | BindingDB |
2D Structure
Activity Profile