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Ligand

NameSCHEMBL6117628
Molecular formulaC23H19NO2
IUPAC name3-[(5-methyl-2-phenylindol-1-yl)methyl]benzoic acid
Molecular weight341.41
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsUS8680120, 9-13
CHEMBL3639644
BDBM119454
Inchi KeyIUQINGUKJYNDBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19NO2/c1-16-10-11-21-20(12-16)14-22(18-7-3-2-4-8-18)24(21)15-17-6-5-9-19(13-17)23(25)26/h2-14H,15H2,1H3,(H,25,26)
PubChem CID69670901
ChEMBLCHEMBL3639644
IUPHARN/A
BindingDB119454
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
142253Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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