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GPCR

NameNeuropeptide Y receptor type 5
SpeciesRattus norvegicus (Rat)
GeneNpy5r
Synonymfood intake receptor
neuropeptide Y receptor type 5
NPY-Y5 receptor
NPY5-R
NPYY5-R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length445
Amino acid sequenceMEFKLEEHFNKTFVTENNTAAARNAAFPAWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLQPSKKSRNQAKTPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQGKHLAVPENPASVRSQLSPSSKVIPGVPICFEVKPEESSDAHEMRVKRSITRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS
UniProtQ63634
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2548
IUPHAR308
DrugBankN/A

Ligand

NameCHEMBL60319
Molecular formulaC26H29N3O3
IUPAC name2-(1,2,3,4,9,9a-hexahydrocyclopenta[b]naphthalen-3a-yl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]acetamide
Molecular weight431.536
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50073051
N-[5-(3,4-Dimethoxy-phenyl)-1H-pyrazol-3-yl]-2-(1,2,3,4,9,9a-hexahydro-cyclopenta[b]naphthalen-3a-yl)-acetamide
Inchi KeyJRZOLZQPBHYTCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O3/c1-31-22-10-9-18(13-23(22)32-2)21-14-24(29-28-21)27-25(30)16-26-11-5-8-20(26)12-17-6-3-4-7-19(17)15-26/h3-4,6-7,9-10,13-14,20H,5,8,11-12,15-16H2,1-2H3,(H2,27,28,29,30)
PubChem CID44303643
ChEMBLCHEMBL60319
IUPHARN/A
BindingDB50073051
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502.3 nMPMID9925722BindingDB,ChEMBL

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