Molecule Details
| InChIKey | YIAYJWOHRNVYRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-Hydroxyphenyl)piperazin-1-yl]-1-phenylpyrrole-2,5-diol |
| Canonical SMILES | Oc1ccc(N2CCN(c3cc(O)n(-c4ccccc4)c3O)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile