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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

NameCHEMBL1956932
Molecular formulaC23H30N4O4S
IUPAC nameN-[2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]anilino]-1,3-benzoxazol-6-yl]-2-methylpropane-2-sulfonamide
Molecular weight458.577
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50365406
Inchi KeyUQFDONSOHCWLLV-IYBDPMFKSA-N
Inchi IDInChI=1S/C23H30N4O4S/c1-15-13-27(14-16(2)30-15)19-9-6-17(7-10-19)24-22-25-20-11-8-18(12-21(20)31-22)26-32(28,29)23(3,4)5/h6-12,15-16,26H,13-14H2,1-5H3,(H,24,25)/t15-,16+
PubChem CID57403513
ChEMBLCHEMBL1956932
IUPHARN/A
BindingDB50365406
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC505290.0 nMPMID22300657BindingDB,ChEMBL

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