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Ligand

NameCHEMBL3915176
Molecular formulaC24H19NO4
IUPAC name3-(2-carboxyethyl)-4,6-diphenyl-1H-indole-2-carboxylic acid
Molecular weight385.419
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.9
Synonyms3-(2-carboxyethyl)-4,6-diphenyl-1H-indole-2-carboxylic acid
SCHEMBL14739748
SSEVUBMCWYXCTC-UHFFFAOYSA-N
Inchi KeySSEVUBMCWYXCTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19NO4/c26-21(27)12-11-18-22-19(16-9-5-2-6-10-16)13-17(15-7-3-1-4-8-15)14-20(22)25-23(18)24(28)29/h1-10,13-14,25H,11-12H2,(H,26,27)(H,28,29)
PubChem CID71281161
ChEMBLCHEMBL3915176
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
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GLASS IDNameUniProtGeneSpeciesLength
544661Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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