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Ligand

Namediethyl 2,4-diacetyl-3-[4-(3-methylbutoxy)phenyl]pentanedioate
Molecular formulaC24H34O7
IUPAC namediethyl 2,4-diacetyl-3-[4-(3-methylbutoxy)phenyl]pentanedioate
Molecular weight434.529
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
Synonyms300719-14-6
SR-01000311215
AKOS024303933
MLS000525597
STL524561
[ Show all ]
Inchi KeyACWPHFJHVAZJCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34O7/c1-7-29-23(27)20(16(5)25)22(21(17(6)26)24(28)30-8-2)18-9-11-19(12-10-18)31-14-13-15(3)4/h9-12,15,20-22H,7-8,13-14H2,1-6H3
PubChem CID3095534
ChEMBLCHEMBL1508248
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
2002Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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