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Ligand

NameCHEMBL603690
Molecular formulaC24H22F3NO3S
IUPAC name4-[(1S)-1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]ethyl]benzoic acid
Molecular weight461.499
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.9
SynonymsSCHEMBL2353056
4-{(1S)-1-[({2,5-Dimethyl-4-[4-(trifluoromethyl)benzyl]-3-thienyl}-carbonyl)amino]ethyl}benzoic acid
BDBM50308129
DOTIWNYTQPDMBR-ZDUSSCGKSA-N
4-{(1S)-1-[({2,5-dimethyl-4-[4-(trifluoromethyl)benzyl]-3-thienyl}carbonyl)amino]ethyl}benzoic acid
Inchi KeyDOTIWNYTQPDMBR-ZDUSSCGKSA-N
Inchi IDInChI=1S/C24H22F3NO3S/c1-13(17-6-8-18(9-7-17)23(30)31)28-22(29)21-15(3)32-14(2)20(21)12-16-4-10-19(11-5-16)24(25,26)27/h4-11,13H,12H2,1-3H3,(H,28,29)(H,30,31)/t13-/m0/s1
PubChem CID24952927
ChEMBLCHEMBL603690
IUPHARN/A
BindingDB50308129
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
65309Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
65313Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
65315Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
65317Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
65310Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
65314Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
65316Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
65311Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
65312Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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