Molecule Details
| InChIKey | NXOJKDRMXQJKNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(Dimethylamino)phenyl]benzo[h]chromen-4-one |
| Canonical SMILES | CN(C)c1cccc(-c2cc(=O)c3ccc4ccccc4c3o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile