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Name | 4-chlorophenyl 6-(methoxymethyl)-2-methyl-4-pyrimidinyl sulfoxide |
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Molecular formula | C13H13ClN2O2S |
IUPAC name | 4-(4-chlorophenyl)sulfinyl-6-(methoxymethyl)-2-methylpyrimidine |
Molecular weight | 296.769 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | 4-(4-chlorobenzenesulfinyl)-6-(methoxymethyl)-2-methylpyrimidine CHEMBL1555809 4M-529S MCULE-8063337926 CHEBI:108544 [ Show all ] |
Inchi Key | ADJIMOHBRADXIH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13ClN2O2S/c1-9-15-11(8-18-2)7-13(16-9)19(17)12-5-3-10(14)4-6-12/h3-7H,8H2,1-2H3 |
PubChem CID | 1476806 |
ChEMBL | CHEMBL1555809 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
2366 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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