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Name | MLS003121256 |
---|---|
Molecular formula | C25H35N5O |
IUPAC name | N-[3-(dimethylamino)propyl]-2-ethyl-3-[methyl(3-phenylpropyl)amino]imidazo[1,2-a]pyridine-6-carboxamide |
Molecular weight | 421.589 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | CHEMBL1902697 SMR001283724 |
Inchi Key | ADHCVQJBXXRXFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N5O/c1-5-22-25(29(4)18-9-13-20-11-7-6-8-12-20)30-19-21(14-15-23(30)27-22)24(31)26-16-10-17-28(2)3/h6-8,11-12,14-15,19H,5,9-10,13,16-18H2,1-4H3,(H,26,31) |
PubChem CID | 49786743 |
ChEMBL | CHEMBL1902697 |
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 |
---|---|---|---|---|---|
2313 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218