Molecule Details
| InChIKey | OGIMCDMIYGVEHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Eudistomin U |
| Canonical SMILES | c1ccc2c(-c3nccc4c3[nH]c3ccccc34)c[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile