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Ligand

NameCID 52945421
Molecular formulaC50H44O6
IUPAC name(E)-3-[2-[(E)-3-(3-phenylmethoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid;(E)-3-[2-[(Z)-3-(3-phenylmethoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid
Molecular weight740.896
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBMKBEFZPRCHQJC-LTZCYPJDSA-N
Inchi IDInChI=1S/2C25H22O3/c2*26-25(27)17-16-23-13-5-4-12-22(23)14-6-10-20-11-7-15-24(18-20)28-19-21-8-2-1-3-9-21/h1-9,11-18H,10,19H2,(H,26,27);1-13,15-18H,14,19H2,(H,26,27)/b14-6+,17-16+;10-6-,17-16+
PubChem CID52945421
ChEMBLCHEMBL1237298
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27564Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
27563Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
27565Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
27562Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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