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Ligand

NameCHEMBL3132887
Molecular formulaC12H10INO4
IUPAC name3-(2-carboxyethyl)-6-iodo-1H-indole-2-carboxylic acid
Molecular weight359.119
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.3
Synonyms3-(2-carboxyethyl)-6-iodo-1H-indole-2-carboxylic acid
SCHEMBL14739204
XMHAGVWWGNNOTI-UHFFFAOYSA-N
Inchi KeyXMHAGVWWGNNOTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10INO4/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 CID71280879
ChEMBLCHEMBL3132887
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
395604Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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