Molecule Details
| InChIKey | DKPKYJWPTURBIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[5-(2-fluorophenyl)-2-pyridinyl]methyl]-4-methoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)N(Cc2ccc(-c3ccccc3F)cn2)c2ccc(OC)nc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile