Molecule Details
| InChIKey | MIDVBRPHQFPART-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{1-[1-(4-tert-Butyl-phenyl)-2,5-dioxo-pyrrolidin-(3Z)-ylidene]-ethyl}-benzamidine |
| Canonical SMILES | C=C(c1cccc(C(=N)N)c1)c1cc(O)n(-c2ccc(C(C)(C)C)cc2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile