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Name | AKOS003670054 |
---|---|
Molecular formula | C19H23N3O5 |
IUPAC name | dimethyl-[3-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]oxypropyl]azanium;2-hydroxy-2-oxoacetate |
Molecular weight | 373.409 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | ST50981714 [3-((1E)-2-phenyl-2-(4-pyridyl)-1-azavinyloxy)propyl]dimethylamine, ethanedioi c acid |
Inchi Key | AEGWGJHONLNOBQ-ZJSKVYKZSA-N |
Inchi ID | InChI=1S/C17H21N3O.C2H2O4/c1-20(2)13-6-14-21-19-17(15-7-4-3-5-8-15)16-9-11-18-12-10-16;3-1(4)2(5)6/h3-5,7-12H,6,13-14H2,1-2H3;(H,3,4)(H,5,6)/b19-17+; |
PubChem CID | 43834153 |
ChEMBL | CHEMBL3392025 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
441846 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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