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Ligand

NameCHEMBL123844
Molecular formulaC27H22O3
IUPAC name2-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]acetic acid
Molecular weight394.47
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50134520
2''-(Benzyloxy)-1,1':3',1''-terbenzene-2-acetic acid
(2''''-Benzyloxy-[1,1'';3'',1'''']terphenyl-2-yl)-acetic acid
Inchi KeyAMSJJJTTZPVHKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22O3/c28-27(29)18-23-11-4-5-14-24(23)21-12-8-13-22(17-21)25-15-6-7-16-26(25)30-19-20-9-2-1-3-10-20/h1-17H,18-19H2,(H,28,29)
PubChem CID44349531
ChEMBLCHEMBL123844
IUPHARN/A
BindingDB50134520
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9198Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
9199Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
9200Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
9197Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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