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Name | MLS000520884 |
---|---|
Molecular formula | C18H25N3O2S2 |
IUPAC name | 3-butyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylthieno[3,2-d]pyrimidin-4-one |
Molecular weight | 379.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | SMR000131293 HMS2395B09 AC1MUQ1I Oprea1_372724 CHEMBL1610285 [ Show all ] |
Inchi Key | AHVKTIGDXSQSKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3O2S2/c1-3-4-8-21-17(23)16-14(7-11-24-16)19-18(21)25-12-15(22)20-9-5-13(2)6-10-20/h7,11,13H,3-6,8-10,12H2,1-2H3 |
PubChem CID | 3644807 |
ChEMBL | CHEMBL1610285 |
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 |
---|---|---|---|---|---|
5912 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5911 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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