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GPCR

NameNeuropeptide Y receptor type 5
SpeciesMus musculus (Mouse)
GeneNpy5r
Synonymfood intake receptor
neuropeptide Y receptor type 5
NPY-Y5 receptor
NPY5-R
NPYY5-R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length466
Amino acid sequenceMEVKLEEHFNKTFVTENNTAASQNTASPAWEDYRGTENNTSAARNTAFPVWEDYRGSVDDLQYFLIGLYTFVSLLGFMGNLLILMAVMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKAMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNNLTANHGYFLIATVWTLGFAICSPLPVFHSLVELKETFGSALLSSKYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSHKENRLEENEMINLTLHPSKKSRDQAKPPSTQKWSYSFIRKHRRRYSKKTACVLPAPAGPSQEKHLTVPENPGSVRSQLSPSSKVIPGVPICFEVKPEESSDAQEMRVKRSLTRIKKRSRSVFYRLTILILVFAVSWMPLHVFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLRALIHCLHMS
UniProtO70342
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3802
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL1956847
Molecular formulaC18H20N2O4S
IUPAC name5-ethylsulfonyl-N-(4-propan-2-yloxyphenyl)-1,3-benzoxazol-2-amine
Molecular weight360.428
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50365424
Inchi KeyNYQQNQQELNMGGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O4S/c1-4-25(21,22)15-9-10-17-16(11-15)20-18(24-17)19-13-5-7-14(8-6-13)23-12(2)3/h5-12H,4H2,1-3H3,(H,19,20)
PubChem CID57393058
ChEMBLCHEMBL1956847
IUPHARN/A
BindingDB50365424
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC509.1 nMPMID22300657BindingDB,ChEMBL

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