Molecule Details
| InChIKey | QLXHLSBDLHEIEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(1H-pyrrol-2-yl)phenoxy]methyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | c1c[nH]c(-c2ccccc2OCC2=NCCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile