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Name | MLS000709469 |
---|---|
Molecular formula | C18H20N4 |
IUPAC name | N-cyclopentyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine |
Molecular weight | 292.386 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BAS 03929572 EU-0058117 N-cyclopentyl-6-methyl-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine Oprea1_027128 AC1LHEK6 [ Show all ] |
Inchi Key | AHJWIIYRDPNTIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4/c1-13-6-7-16-21-17(14-8-10-19-11-9-14)18(22(16)12-13)20-15-4-2-3-5-15/h6-12,15,20H,2-5H2,1H3 |
PubChem CID | 861664 |
ChEMBL | CHEMBL1599467 |
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 |
---|---|---|---|---|---|
5636 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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