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Ligand

NameSCHEMBL6117311
Molecular formulaC23H18FNO3
IUPAC name3-[[2-(2-fluorophenyl)-5-methoxyindol-1-yl]methyl]benzoic acid
Molecular weight375.399
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsUS8680120, 25-17
CHEMBL3665561
BDBM119467
Inchi KeyLOSCONKFBKENAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18FNO3/c1-28-18-9-10-21-17(12-18)13-22(19-7-2-3-8-20(19)24)25(21)14-15-5-4-6-16(11-15)23(26)27/h2-13H,14H2,1H3,(H,26,27)
PubChem CID69670810
ChEMBLCHEMBL3665561
IUPHARN/A
BindingDB119467
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
192625Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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