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Ligand

NameMLS000518234
Molecular formulaC23H24O6
IUPAC name2-O-ethyl 3-O-methyl 2-ethyl-4-(4-methoxyphenyl)chromene-2,3-dicarboxylate
Molecular weight396.439
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.2
SynonymsCHEMBL1456641
2-Ethyl-4-(4-methoxyphenyl)-2H-1-benzopyran-2,3-dicarboxylic acid 2-ethyl 3-methyl ester
HMS3097P14
NCGC00159639-01
KUC100840N
[ Show all ]
Inchi KeyAIJVBJZCRHFOKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24O6/c1-5-23(22(25)28-6-2)20(21(24)27-4)19(15-11-13-16(26-3)14-12-15)17-9-7-8-10-18(17)29-23/h7-14H,5-6H2,1-4H3
PubChem CID17756817
ChEMBLCHEMBL1456641
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
6289Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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