Molecule Details
| InChIKey | LUQZKXYNYVTKLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1H-Imidazol-1-ylmethyl)-7-[(3-methylbenzyl)oxy]-2H-chromen-2-one |
| Canonical SMILES | Cc1cccc(COc2ccc3c(Cn4ccnc4)cc(=O)oc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile