Molecule Details
| InChIKey | VWBWUCDQZUSUQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | ImmA-Et |
| Canonical SMILES | CCSCC1NC(c2c[nH]c3c(N)ncnc23)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile