Molecule Details
| InChIKey | MBTBGPAEQXNMDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-Dimethyl-7-[[1-[(4-methylsulfonylphenyl)methyl]piperidin-3-yl]methoxy]chromen-2-one |
| Canonical SMILES | Cc1c(C)c2ccc(OCC3CCCN(Cc4ccc(S(C)(=O)=O)cc4)C3)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile