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GPCR

NameP2Y purinoceptor 14
SpeciesMus musculus (Mouse)
GeneP2ry14
SynonymG protein-coupled receptor 105
G-protein coupled receptor 105
GPR105
G protein coupled receptor for UDP-glucose
P2Y purinoceptor 14
[ Show all ]
DiseaseN/A for non-human GPCRs
Length338
Amino acid sequenceMNNSTTTDPPNQPCSWNTLITKQIIPVLYGMVFITGLLLNGISGWIFFYVPSSKSFIIYLKNIVVADFLMGLTFPFKVLGDSGLGPWQVNVFVCRVSAVIFYVNMYVSIVFFGLISFDRYYKIVKPLLTSIVQSVNYSKLLSVLVWMLMLLLAVPNIILTNQGVKEVTKIQCMELKNELGRKWHKASNYIFVSIFWVVFLLLIVFYTAITRKIFKSHLKSRKNSTSVKRKSSRNIFSIVLVFVVCFVPYHIARIPYTKSQTEGHYSCRTKETLLYAKEFTLLLSAANVCLDPIIYFFLCQPFREVLNKKLHMSLKVQNDLEVSKTKRENAIHESTDTL
UniProtQ9ESG6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1770046
IUPHAR330
DrugBankN/A

Ligand

NameCHEMBL1774895
Molecular formulaC22H13F3O4S
IUPAC name3-hydroxy-4-thiophen-3-yl-7-[4-(trifluoromethoxy)phenyl]naphthalene-2-carboxylic acid
Molecular weight430.397
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM50343880
3-hydroxy-4-(thiophen-3-yl)-7-(4-(trifluoromethoxy)phenyl)-2-naphthoic acid
Inchi KeyJRIQYEPUGBZBHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H13F3O4S/c23-22(24,25)29-16-4-1-12(2-5-16)13-3-6-17-15(9-13)10-18(21(27)28)20(26)19(17)14-7-8-30-11-14/h1-11,26H,(H,27,28)
PubChem CID54584879
ChEMBLCHEMBL1774895
IUPHARN/A
BindingDB50343880
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC501300.0 nMPMID21507640BindingDB,ChEMBL

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