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Name | 4-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-2,6-dimethylmorpholine |
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Molecular formula | C18H22ClN3OS |
IUPAC name | 4-[6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-yl]-2,6-dimethylmorpholine |
Molecular weight | 363.904 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | 4-[6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-yl]-2,6-dimethylmorpholine MCULE-5992014766 AKOS005095313 Oprea1_856159 HMS2657P13 [ Show all ] |
Inchi Key | AHOLCSNBDHKBQQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22ClN3OS/c1-12-9-22(10-13(2)23-12)18-8-16(20-14(3)21-18)11-24-17-6-4-15(19)5-7-17/h4-8,12-13H,9-11H2,1-3H3 |
PubChem CID | 3833696 |
ChEMBL | CHEMBL1560468 |
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 |
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5734 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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