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Ligand

NameMK-2894
Molecular formulaC25H22F3NO3S
IUPAC name4-[1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoic acid
Molecular weight473.51
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.9
Synonyms1006036-87-8
CHEMBL597997
4-[1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoic acid
QJZQFVRFJCGDKF-UHFFFAOYSA-N
4-{1-[(2,5-Dimethyl-4-{[4-(trifluoromethyl)phenyl]methyl}thiophene-3-carbonyl)amino]cyclopropyl}benzoic acid
[ Show all ]
Inchi KeyQJZQFVRFJCGDKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22F3NO3S/c1-14-20(13-16-3-7-19(8-4-16)25(26,27)28)21(15(2)33-14)22(30)29-24(11-12-24)18-9-5-17(6-10-18)23(31)32/h3-10H,11-13H2,1-2H3,(H,29,30)(H,31,32)
PubChem CID24952929
ChEMBLCHEMBL597997
IUPHAR4041
BindingDB50308131
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
280141Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
280148Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
280142Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
280143Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
280149Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405
280144Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
280151Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
280145Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
280153Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
280146Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
280152Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
280147Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
280150Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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