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Ligand

NameSCHEMBL6118186
Molecular formulaC23H18FNO3
IUPAC name3-[[2-(3-fluorophenyl)-5-methoxyindol-1-yl]methyl]benzoic acid
Molecular weight375.399
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM119468
US8680120, 25-18
CHEMBL3665562
Inchi KeyDONQECWETAUZLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18FNO3/c1-28-20-8-9-21-18(12-20)13-22(16-5-3-7-19(24)11-16)25(21)14-15-4-2-6-17(10-15)23(26)27/h2-13H,14H2,1H3,(H,26,27)
PubChem CID69671009
ChEMBLCHEMBL3665562
IUPHARN/A
BindingDB119468
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
65138Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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