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Name | MLS000563058 |
---|---|
Molecular formula | C19H18O11 |
IUPAC name | 1,3,6,7-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one |
Molecular weight | 422.342 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 8 |
XlogP | -0.4 |
Synonyms | 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,3,6,7-tetrakis(oxidanyl)xanthen-9-one BDBM115144 Euxanthogen MolPort-007-549-219 SR-01000838905-2 [ Show all ] |
Inchi Key | AEDDIBAIWPIIBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2 |
PubChem CID | 5358385 |
ChEMBL | CHEMBL1329826 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3359 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218