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GPCR

NameGlucose-dependent insulinotropic receptor
SpeciesMus musculus (Mouse)
GeneGpr119
SynonymG protein-coupled receptor 119
G-protein coupled receptor 119
G-protein coupled receptor 2
glucose-dependent insulinotropic receptor
GPCR2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length335
Amino acid sequenceMESSFSFGVILAVLTILIIAVNALVVVAMLLSIYKNDGVGLCFTLNLAVADTLIGVAISGLVTDQLSSSAQHTQKTLCSLRMAFVTSSAAASVLTVMLIAFDRYLAIKQPLRYFQIMNGLVAGACIAGLWLVSYLIGFLPLGVSIFQQTTYHGPCSFFAVFHPRFVLTLSCAGFFPAVLLFVFFYCDMLKIASVHSQQIRKMEHAGAMAGAYRPPRSVNDFKAVRTIAVLIGSFTLSWSPFLITSIVQVACHKCCLYQVLEKYLWLLGVGNSLLNPLIYAYWQREVRQQLYHMALGVKKFFTSILLLLPARNRGPERTRESAYHIVTISHPELDG
UniProtQ7TQP3
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5263
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL1771099
Molecular formulaC24H28ClFN4O2
IUPAC name4-[[2-[[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]methyl]cyclopropyl]methoxy]-N-cyclopropyl-2-fluorobenzamide
Molecular weight458.962
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50342698
SCHEMBL1186773
(rac)-trans-4-((2-((1-(5-chloropyrimidin-2-yl)piperidin-4-yl)methyl)cyclopropyl)methoxy)-N-cyclopropyl-2-fluorobenzamide
(rac)-cis-4-((2-((1-(5-chloropyrimidin-2-yl)piperidin-4-yl)methyl)cyclopropyl)methoxy)-N-cyclopropyl-2-fluorobenzamide
Inchi KeyHGXIXRDSWVTXLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClFN4O2/c25-18-12-27-24(28-13-18)30-7-5-15(6-8-30)9-16-10-17(16)14-32-20-3-4-21(22(26)11-20)23(31)29-19-1-2-19/h3-4,11-13,15-17,19H,1-2,5-10,14H2,(H,29,31)
PubChem CID54581962
ChEMBLCHEMBL1771099
IUPHARN/A
BindingDB50342698
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC5018.0 nMPMID21273063BindingDB,ChEMBL
EC5036.0 nMPMID21273063BindingDB,ChEMBL

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