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Ligand

NameCHEMBL3132886
Molecular formulaC12H10INO4
IUPAC name3-(2-carboxyethyl)-4-iodo-1H-indole-2-carboxylic acid
Molecular weight359.119
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.3
SynonymsZINC103297415
Inchi KeyOZTRKLQNMQQBRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10INO4/c13-7-2-1-3-8-10(7)6(4-5-9(15)16)11(14-8)12(17)18/h1-3,14H,4-5H2,(H,15,16)(H,17,18)
PubChem CID76314777
ChEMBLCHEMBL3132886
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
254257Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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