Molecule Details
| InChIKey | SWCBFPGZAGDZNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-benzoylphenyl)-N-[2-(2-oxochromen-7-yl)oxyethyl]propanamide |
| Canonical SMILES | CC(C(=O)NCCOc1ccc2ccc(=O)oc2c1)c1cccc(C(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile