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Name | MLS000733225 |
---|---|
Molecular formula | C27H28N4O2 |
IUPAC name | N-benzyl-3-[[2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)amino]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide |
Molecular weight | 440.547 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | CHEMBL1543308 N-benzyl-3-{[(2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl)amino]methyl}-N-methylimidazo[1,2-a]pyridine-2-carboxamide HMS2736H07 Opera_ID_440 SMR000315893 |
Inchi Key | AGDLWWNRAZSBRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28N4O2/c1-29(18-22-16-21-12-6-7-13-24(21)33-22)19-23-26(28-25-14-8-9-15-31(23)25)27(32)30(2)17-20-10-4-3-5-11-20/h3-15,22H,16-19H2,1-2H3 |
PubChem CID | 16188425 |
ChEMBL | CHEMBL1543308 |
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 |
---|---|---|---|---|---|
4789 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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