Molecule Details
| InChIKey | DIGGNILBPCEZIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | DADMe-ImmA-Bn |
| Canonical SMILES | Nc1ncnc2c(CN3CC(O)C(CSCc4ccccc4)C3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.7 |
| Source | BindingDB |
2D Structure
Activity Profile