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Ligand

NameSCHEMBL6118477
Molecular formulaC21H16FNO4
IUPAC name5-[[2-(3-fluorophenyl)-5-methoxyindol-1-yl]methyl]furan-2-carboxylic acid
Molecular weight365.36
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM119463
US8680120, 25-11
CHEMBL3665557
Inchi KeyQKUJAACEYCIDRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16FNO4/c1-26-16-5-7-18-14(10-16)11-19(13-3-2-4-15(22)9-13)23(18)12-17-6-8-20(27-17)21(24)25/h2-11H,12H2,1H3,(H,24,25)
PubChem CID50907866
ChEMBLCHEMBL3665557
IUPHARN/A
BindingDB119463
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
280736Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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