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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesRattus norvegicus (Rat)
GeneHcar2
SynonymProtein PUMA-G
Nicotinic acid receptor
Nic1
Niacr1
niacin receptor 1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length360
Amino acid sequenceMSKQNHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVQNWDWRFGSIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGITIGLTVHLLYTDMMTRNGDANLCSSFSICYTFRWHDAMFLLEFFLPLGIILFCSGRIIWSLRQRQMDRHVKIKRAINFIMVVAIVFVICFLPSVAVRIRIFWLLYKHNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRRKTLGEPDNNRSTSVELTGDPSTIRSIPGALMTDPSEPGSPPYLASTSR
UniProtQ80Z39
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4731
IUPHAR312
DrugBankN/A

Ligand

NameCHEMBL1224147
Molecular formulaC16H14FN3O2
IUPAC name2-[2-(4-fluorophenyl)ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight299.305
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50325922
SCHEMBL1875603
2-((4-fluorophenethyloxy)methyl)pyrido[2,3-d]pyrimidin-4(3H)-one
AJRBNFYXHNKFTP-UHFFFAOYSA-N
2-[2-(4-Fluoro-phenyl)-ethoxymethyl]-3H-pyrido[2,3-d]pyrimidin-4-one
Inchi KeyAJRBNFYXHNKFTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14FN3O2/c17-12-5-3-11(4-6-12)7-9-22-10-14-19-15-13(16(21)20-14)2-1-8-18-15/h1-6,8H,7,9-10H2,(H,18,19,20,21)
PubChem CID135899325
ChEMBLCHEMBL1224147
IUPHARN/A
BindingDB50325922
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC501600.0 nMPMID20724150BindingDB,ChEMBL
IC502700.0 nMPMID20724150BindingDB,ChEMBL

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