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Ligand

NameCID 52944193
Molecular formulaC52H48O6
IUPAC name(E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid;(E)-3-[2-[(E)-3-(3-methyl-2-phenylmethoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid
Molecular weight768.95
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAOLPNACEJPNORF-IOBCGFDPSA-N
Inchi IDInChI=1S/2C26H24O3/c2*1-20-9-7-15-24(26(20)29-19-21-10-3-2-4-11-21)16-8-14-22-12-5-6-13-23(22)17-18-25(27)28/h2-13,15-18H,14,19H2,1H3,(H,27,28);2-15,17-18H,16,19H2,1H3,(H,27,28)/b16-8+,18-17+;14-8+,18-17+
PubChem CID52944193
ChEMBLCHEMBL1237295
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
10345Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
10346Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
10347Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
10348Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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