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Ligand

NameCHEMBL125110
Molecular formulaC26H22O3S
IUPAC name3-[2-[5-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]propanoic acid
Molecular weight414.519
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
Synonyms2-[5-[2-(Benzyloxy)phenyl]-2-thienyl]benzenepropionic acid
BDBM50134529
3-{2-[5-(2-Benzyloxy-phenyl)-thiophen-2-yl]-phenyl}-propionic acid
Inchi KeyASVCOSIDAVCXKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22O3S/c27-26(28)17-14-20-10-4-5-11-21(20)24-15-16-25(30-24)22-12-6-7-13-23(22)29-18-19-8-2-1-3-9-19/h1-13,15-16H,14,17-18H2,(H,27,28)
PubChem CID10112486
ChEMBLCHEMBL125110
IUPHARN/A
BindingDB50134529
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
13563Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
13565Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
13564Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
13562Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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