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Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
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Molecular formula | C23H21N3O2 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine |
Molecular weight | 371.44 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | C488-1146 NCGC00108916-01 HMS1825D17 AC1OKKVI STK228209 [ Show all ] |
Inchi Key | AEJUAYVNLQYFIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N3O2/c1-15-6-8-17(9-7-15)22-23(26-16(2)4-3-5-21(26)25-22)24-18-10-11-19-20(14-18)28-13-12-27-19/h3-11,14,24H,12-13H2,1-2H3 |
PubChem CID | 7338052 |
ChEMBL | CHEMBL1434419 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3545 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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