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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesHomo sapiens (Human)
GeneHCAR2
SynonymG protein-coupled receptor 109A
PUMAG
Nicotinic acid receptor
Nic1
Niacr1
[ Show all ]
DiseaseType 2 diabetes
Hyperlipidaemia
Major depressive disorder
Cardiovascular disorder
Atherosclerosis
[ Show all ]
Length363
Amino acid sequenceMNRHHLQDHFLEIDKKNCCVFRDDFIVKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLMDNYVRRWDWKFGDIPCRLMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNRTAAIISCLLWGITIGLTVHLLKKKMPIQNGGANLCSSFSICHTFQWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIRIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKMTGEPDNNRSTSVELTGDPNKTRGAPEALMANSGEPWSPSYLGPTSP
UniProtQ8TDS4
Protein Data BankN/A
GPCR-HGmod modelQ8TDS4
3D structure modelThis predicted structure model is from GPCR-EXP Q8TDS4.
BioLiPN/A
Therapeutic Target DatabaseT00864
ChEMBLCHEMBL3785
IUPHAR312
DrugBankBE0000635

Ligand

NameCHEMBL2036252
Molecular formulaC25H26N4O3
IUPAC name7-methyl-N-(2-phenoxyethyl)-3-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight430.508
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyCIWJZBRFVUVFRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N4O3/c1-17(2)32-21-11-9-19(10-12-21)23-16-28-29-18(3)22(15-27-24(23)29)25(30)26-13-14-31-20-7-5-4-6-8-20/h4-12,15-17H,13-14H2,1-3H3,(H,26,30)
PubChem CID57388062
ChEMBLCHEMBL2036252
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Emax0.09 %PMID22420767ChEMBL
Emax15.0 %PMID22420767ChEMBL
Emax27.0 %PMID22420767ChEMBL
Emax50.0 %PMID22420767ChEMBL
Emax111.0 %PMID22420767ChEMBL
Emax123.0 %PMID22420767ChEMBL
Ratio2.0 -PMID22420767ChEMBL
Ratio5.0 -PMID22420767ChEMBL
Ratio139.0 -PMID22420767ChEMBL

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