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Ligand

NameCHEMBL3132881
Molecular formulaC12H9I2NO4
IUPAC name3-(2-carboxyethyl)-4,6-diiodo-1H-indole-2-carboxylic acid
Molecular weight485.016
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.0
Synonyms3-(2-carboxyethyl)-4,6-diiodo-1H-indole-2-carboxylic acid
OCCBADIMQRAHFL-UHFFFAOYSA-N
SCHEMBL14739340
Inchi KeyOCCBADIMQRAHFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9I2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19)
PubChem CID71280939
ChEMBLCHEMBL3132881
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
237594Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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