Molecule Details
| InChIKey | GMEVNZGJRMYVKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[1-(3-Methoxyphenyl)triazol-4-yl]methoxy]chromen-2-one |
| Canonical SMILES | COc1cccc(-n2cc(COc3ccc4ccc(=O)oc4c3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile