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Name | MLS000045963 |
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Molecular formula | C21H23N3O4 |
IUPAC name | N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide |
Molecular weight | 381.432 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | CHEMBL1302074 N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylbenzyl)-2-oxoimidazolidin-1-yl]acetamide CCG-34202 HMS2460C09 N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide [ Show all ] |
Inchi Key | AHAAUWPSHXOETH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O4/c1-15-4-2-3-5-17(15)12-23-8-9-24(21(23)26)13-20(25)22-11-16-6-7-18-19(10-16)28-14-27-18/h2-7,10H,8-9,11-14H2,1H3,(H,22,25) |
PubChem CID | 3241022 |
ChEMBL | CHEMBL1302074 |
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 |
---|---|---|---|---|---|
5378 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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