Molecule Details
| InChIKey | MZZBHZOHYGEGEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | DADMe-ImmA-p-ClPh |
| Canonical SMILES | Nc1ncnc2c(CN3CC(O)C(CSc4ccc(Cl)cc4)C3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.67 |
| Source | BindingDB |
2D Structure
Activity Profile