Molecule Details
| InChIKey | RFWCIJWQGHFULK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Methylmorpholin-4-yl)benzo(h)chromen-4-one |
| Canonical SMILES | CC1CN(c2cc(=O)c3ccc4ccccc4c3o2)CCO1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile