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Ligand

NameUNII-V02XH3498Z
Molecular formulaC36H32N2O4S
IUPAC nameN-benzylsulfonyl-3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide
Molecular weight588.722
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.5
Synonyms262596-45-2
BDBM50165949
Benzamide, 3-(((1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)-N-((phenylmethyl)sulfonyl)-
C-Phenyl-N-{3-[2-((S)-5-phenyl-4-phenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-benzoyl}-methanesulfonamide
CHEMBL191638
[ Show all ]
Inchi KeyFQRVOFIZNRSQSH-PMERELPUSA-N
Inchi IDInChI=1S/C36H32N2O4S/c39-35(38-43(40,41)25-26-13-4-1-5-14-26)31-21-12-15-27(24-31)23-30-20-10-11-22-32(30)36-37-33(28-16-6-2-7-17-28)34(42-36)29-18-8-3-9-19-29/h1-9,12-19,21-22,24,30H,10-11,20,23,25H2,(H,38,39)/t30-/m0/s1
PubChem CID9894720
ChEMBLCHEMBL191638
IUPHARN/A
BindingDB50165949
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85014Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
85019Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
85018Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
85017Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
85016Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
85021Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
85022Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
85015Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
85020Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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