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Ligand

Name3-(2-carboxyethyl)-6-chloro-1H-indole-2-carboxylic Acid
Molecular formulaC12H10ClNO4
IUPAC name3-(2-carboxyethyl)-6-chloro-1H-indole-2-carboxylic acid
Molecular weight267.665
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.3
Synonyms2-Carboxy-6-chloro-1H-indole-3-propionic acid
SCHEMBL3239036
AC1N2PKF
CHEMBL295718
3-(2-carboxy-6-chloroindol-3-yl)propionic acid
[ Show all ]
Inchi KeyYZBIEKKAKFEWIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10ClNO4/c13-6-1-2-7-8(3-4-10(15)16)11(12(17)18)14-9(7)5-6/h1-2,5,14H,3-4H2,(H,15,16)(H,17,18)
PubChem CID4052279
ChEMBLCHEMBL295718
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
547341Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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