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Ligand

NameCHEMBL50976
Molecular formulaC14H15NO6
IUPAC name3-(2-carboxyethyl)-4,6-dimethoxy-1H-indole-2-carboxylic acid
Molecular weight293.275
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.6
Synonyms2-Carboxy-4,6-dimethoxy-1H-indole-3-propionic acid
SCHEMBL9186020
Inchi KeyQDERWHPWSJPPPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO6/c1-20-7-5-9-12(10(6-7)21-2)8(3-4-11(16)17)13(15-9)14(18)19/h5-6,15H,3-4H2,1-2H3,(H,16,17)(H,18,19)
PubChem CID15747652
ChEMBLCHEMBL50976
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
275412Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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