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Ligand

NameSCHEMBL6117996
Molecular formulaC22H19NO4
IUPAC name5-[(5-methoxy-6-methyl-2-phenylindol-1-yl)methyl]furan-2-carboxylic acid
Molecular weight361.397
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM119477
US8680120, 25-36
CHEMBL3665571
Inchi KeyMWFITRYZSCMXPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19NO4/c1-14-10-18-16(12-21(14)26-2)11-19(15-6-4-3-5-7-15)23(18)13-17-8-9-20(27-17)22(24)25/h3-12H,13H2,1-2H3,(H,24,25)
PubChem CID69670960
ChEMBLCHEMBL3665571
IUPHARN/A
BindingDB119477
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
215774Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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