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Ligand

NameSCHEMBL6118436
Molecular formulaC20H21NO3
IUPAC name3-[(5-methoxy-2-propan-2-ylindol-1-yl)methyl]benzoic acid
Molecular weight323.392
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM119455
US8680120, 9-15
CHEMBL3665549
Inchi KeyFKLJEPXIZZTAMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO3/c1-13(2)19-11-16-10-17(24-3)7-8-18(16)21(19)12-14-5-4-6-15(9-14)20(22)23/h4-11,13H,12H2,1-3H3,(H,22,23)
PubChem CID69671115
ChEMBLCHEMBL3665549
IUPHARN/A
BindingDB119455
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
80589Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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