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Ligand

NameCHEMBL189378
Molecular formulaC30H27NO3
IUPAC name2-[3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]acetic acid
Molecular weight449.55
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50165944
SCHEMBL7959727
{3-[(S)-2-(4,5-Diphenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-phenyl}-acetic acid
Inchi KeyCSDQJTVCSKACSP-VWLOTQADSA-N
Inchi IDInChI=1S/C30H27NO3/c32-27(33)20-22-11-9-10-21(18-22)19-25-16-7-8-17-26(25)30-31-28(23-12-3-1-4-13-23)29(34-30)24-14-5-2-6-15-24/h1-6,9-15,17-18,25H,7-8,16,19-20H2,(H,32,33)/t25-/m0/s1
PubChem CID44400189
ChEMBLCHEMBL189378
IUPHARN/A
BindingDB50165944
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49366Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
49365Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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