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Ligand

NameCHEMBL601299
Molecular formulaC20H14Cl3NO3S
IUPAC name4-[[[2,5-dichloro-4-[(3-chlorophenyl)methyl]thiophene-3-carbonyl]amino]methyl]benzoic acid
Molecular weight454.746
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50308134
SCHEMBL2349826
4-[({[2,5-Dichloro-4-(3-chlorobenzyl)-3-thienyl]carbonyl}amino)methyl]benzoic acid
Inchi KeyBGASCMMYJZPCSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14Cl3NO3S/c21-14-3-1-2-12(8-14)9-15-16(18(23)28-17(15)22)19(25)24-10-11-4-6-13(7-5-11)20(26)27/h1-8H,9-10H2,(H,24,25)(H,26,27)
PubChem CID24953285
ChEMBLCHEMBL601299
IUPHARN/A
BindingDB50308134
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22807Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
22801Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
22804Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
22808Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
22805Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
22803Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
22800Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
22802Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
22806Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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