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Ligand

NameCHEMBL3968577
Molecular formulaC18H15NO4
IUPAC name3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid
Molecular weight309.321
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.3
Synonyms3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid
GDRVFNVJBQRHAM-UHFFFAOYSA-N
SCHEMBL14739168
Inchi KeyGDRVFNVJBQRHAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15NO4/c20-16(21)9-8-14-13-7-6-12(11-4-2-1-3-5-11)10-15(13)19-17(14)18(22)23/h1-7,10,19H,8-9H2,(H,20,21)(H,22,23)
PubChem CID71280862
ChEMBLCHEMBL3968577
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
538321Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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