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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

NameCHEMBL1771453
Molecular formulaC29H27FN4O
IUPAC nameN-(3-ethylphenyl)-2-(3-fluorophenyl)-4-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight466.56
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL13246208
BDBM50343125
N-(3-ethylphenyl)-2-(3-fluorophenyl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyXNLMZQXQHOWWMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H27FN4O/c1-3-20-9-6-12-23(16-20)31-29(35)34-15-14-26-25(18-34)27(24-13-5-4-8-19(24)2)33-28(32-26)21-10-7-11-22(30)17-21/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,31,35)
PubChem CID54586445
ChEMBLCHEMBL1771453
IUPHARN/A
BindingDB50343125
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5030.0 nMPMID21507642BindingDB,ChEMBL

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