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Name | 3-benzyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one |
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Molecular formula | C14H18N2OS |
IUPAC name | 3-benzyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one |
Molecular weight | 262.371 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BRD-A23561680-001-07-3 SMR000211391 3-BENZYL-5-ISOBUTYL-2-THIOXO-4-IMIDAZOLIDINONE HMS1755L16 STL328508 [ Show all ] |
Inchi Key | ACNUVFLDRJIJPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2OS/c1-10(2)8-12-13(17)16(14(18)15-12)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18) |
PubChem CID | 3746921 |
ChEMBL | CHEMBL1579170 |
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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1730 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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