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Name | CHEMBL104296 |
---|---|
Molecular formula | C20H20N2O3S |
IUPAC name | N-(4-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanesulfonamide |
Molecular weight | 368.451 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | Ethanesulfonic acid (4-phenoxy-phenyl)-pyridin-3-ylmethyl-amide N-(4-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanesulfonamide LY-181837 BDBM50130609 SCHEMBL6732349 [ Show all ] |
Inchi Key | CLWGKJWYXFQQHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2O3S/c1-2-26(23,24)22(16-17-7-6-14-21-15-17)18-10-12-20(13-11-18)25-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3 |
PubChem CID | 9885608 |
ChEMBL | CHEMBL104296 |
IUPHAR | N/A |
BindingDB | 50130609 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
45062 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
45063 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
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