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Ligand

NameCHEMBL3132883
Molecular formulaC12H8Cl2FNO4
IUPAC name3-(2-carboxyethyl)-4,6-dichloro-5-fluoro-1H-indole-2-carboxylic acid
Molecular weight320.097
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsSCHEMBL14739207
Inchi KeyUGZWMIDVUDKGBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8Cl2FNO4/c13-5-3-6-8(9(14)10(5)15)4(1-2-7(17)18)11(16-6)12(19)20/h3,16H,1-2H2,(H,17,18)(H,19,20)
PubChem CID71280882
ChEMBLCHEMBL3132883
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
336631Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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