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Ligand

NameSCHEMBL6117584
Molecular formulaC23H18FNO3
IUPAC name3-[(6-fluoro-5-methoxy-2-phenylindol-1-yl)methyl]benzoic acid
Molecular weight375.399
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM119460
US8680120, 9-43
CHEMBL3665554
Inchi KeyKOCMVEOJQIRNMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18FNO3/c1-28-22-12-18-11-20(16-7-3-2-4-8-16)25(21(18)13-19(22)24)14-15-6-5-9-17(10-15)23(26)27/h2-13H,14H2,1H3,(H,26,27)
PubChem CID69670884
ChEMBLCHEMBL3665554
IUPHARN/A
BindingDB119460
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
173919Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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