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GPCR

NameProbable G-protein coupled receptor 34
SpeciesHomo sapiens (Human)
GeneGPR34
SynonymGPR34
DiseaseN/A
Length381
Amino acid sequenceMRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST
UniProtQ9UPC5
Protein Data BankN/A
GPCR-HGmod modelQ9UPC5
3D structure modelThis predicted structure model is from GPCR-EXP Q9UPC5.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562165
IUPHAR101
DrugBankN/A

Ligand

NameSCHEMBL3499298
Molecular formulaC34H30FNO5S
IUPAC name3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[[5-(4-propoxyphenyl)-1-benzothiophene-2-carbonyl]amino]propanoic acid
Molecular weight583.674
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP8.2
SynonymsCHEMBL3717433
Inchi KeyNIBWYSBCXFMCPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H30FNO5S/c1-2-17-40-28-14-7-24(8-15-28)25-9-16-31-26(19-25)20-32(42-31)33(37)36-30(34(38)39)18-22-5-12-29(13-6-22)41-21-23-3-10-27(35)11-4-23/h3-16,19-20,30H,2,17-18,21H2,1H3,(H,36,37)(H,38,39)
PubChem CID59335843
ChEMBLCHEMBL3717433
IUPHARN/A
BindingDBN/A
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.

Experimental Data

ParameterValueReferenceDatabase source
IC501000.0 nMNoneChEMBL

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