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Name | SMR000555632 |
---|---|
Molecular formula | C26H34N2O8 |
IUPAC name | methyl 4-[2-hydroxy-3-[4-[2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]piperazin-1-yl]propoxy]benzoate |
Molecular weight | 502.564 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 423734-48-9 MCULE-2824430283 SR-01000463576-1 C26H34N2O8 MLS003878398 [ Show all ] |
Inchi Key | AFZYPTAGRSUKTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34N2O8/c1-33-25(31)19-3-7-23(8-4-19)35-17-21(29)15-27-11-13-28(14-12-27)16-22(30)18-36-24-9-5-20(6-10-24)26(32)34-2/h3-10,21-22,29-30H,11-18H2,1-2H3 |
PubChem CID | 2876823 |
ChEMBL | CHEMBL1711289 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4673 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218