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Ligand

NameCHEMBL125588
Molecular formulaC27H22O3S
IUPAC name2-[2-[5-(2-phenylmethoxyphenyl)thiophen-3-yl]phenyl]cyclopropane-1-carboxylic acid
Molecular weight426.53
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
Synonyms2-[2-[5-[2-(Benzyloxy)phenyl]-3-thienyl]phenyl]cyclopropane-1-carboxylic acid
BDBM50134526
2-{2-[5-(2-Benzyloxy-phenyl)-thiophen-3-yl]-phenyl}-cyclopropanecarboxylic acid
Inchi KeyDCYHRPUPJCRAGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22O3S/c28-27(29)24-15-23(24)21-11-5-4-10-20(21)19-14-26(31-17-19)22-12-6-7-13-25(22)30-16-18-8-2-1-3-9-18/h1-14,17,23-24H,15-16H2,(H,28,29)
PubChem CID11743212
ChEMBLCHEMBL125588
IUPHARN/A
BindingDB50134526
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56853Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
56849Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
56848Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
56847Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
56851Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
56850Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
56852Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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