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Ligand

NameCHEMBL180089
Molecular formulaC26H23FO3
IUPAC name(E)-3-[2-[(E)-3-[2-[(4-fluorophenyl)methoxy]-3-methylphenyl]prop-2-enyl]phenyl]prop-2-enoic acid
Molecular weight402.465
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50159762
(E)-3-(2-{(E)-3-[2-(4-Fluoro-benzyloxy)-3-methyl-phenyl]-allyl}-phenyl)-acrylic acid
Inchi KeyAVHQUWRUVYEDCE-BHJHLDTFSA-N
Inchi IDInChI=1S/C26H23FO3/c1-19-6-4-10-23(26(19)30-18-20-12-15-24(27)16-13-20)11-5-9-21-7-2-3-8-22(21)14-17-25(28)29/h2-8,10-17H,9,18H2,1H3,(H,28,29)/b11-5+,17-14+
PubChem CID44390831
ChEMBLCHEMBL180089
IUPHARN/A
BindingDB50159762
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
15306Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
15304Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
15307Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
15305Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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