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GPCR

NameNeuropeptide FF receptor 1
SpeciesHomo sapiens (Human)
GeneNPFFR1
SynonymGnIH-R
G protein-coupled receptor 147
OT7T022
NPFF1R1
NPFF1 receptor
[ Show all ]
DiseaseN/A
Length430
Amino acid sequenceMEGEPSQPPNSSWPLSQNGTNTEATPATNLTFSSYYQHTSPVAAMFIVAYALIFLLCMVGNTLVCFIVLKNRHMHTVTNMFILNLAVSDLLVGIFCMPTTLVDNLITGWPFDNATCKMSGLVQGMSVSASVFTLVAIAVERFRCIVHPFREKLTLRKALVTIAVIWALALLIMCPSAVTLTVTREEHHFMVDARNRSYPLYSCWEAWPEKGMRRVYTTVLFSHIYLAPLALIVVMYARIARKLCQAPGPAPGGEEAADPRASRRRARVVHMLVMVALFFTLSWLPLWALLLLIDYGQLSAPQLHLVTVYAFPFAHWLAFFNSSANPIIYGYFNENFRRGFQAAFRARLCPRPSGSHKEAYSERPGGLLHRRVFVVVRPSDSGLPSESGPSSGAPRPGRLPLRNGRVAHHGLPREGPGCSHLPLTIPAWDI
UniProtQ9GZQ6
Protein Data BankN/A
GPCR-HGmod modelQ9GZQ6
3D structure modelThis predicted structure model is from GPCR-EXP Q9GZQ6.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5951
IUPHAR300
DrugBankN/A

Ligand

NameCHEMBL2208070
Molecular formulaC25H34N6O5
IUPAC name(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]pentanamide
Molecular weight498.584
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP0.6
SynonymsN/A
Inchi KeyFDYUXUHIBKZZGA-OALUTQOASA-N
Inchi IDInChI=1S/C25H34N6O5/c1-35-20-11-10-17(14-21(20)36-2)15-22(32)30-18(9-6-12-29-25(27)28)24(34)31-19(23(26)33)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,18-19H,6,9,12-13,15H2,1-2H3,(H2,26,33)(H,30,32)(H,31,34)(H4,27,28,29)/t18-,19-/m0/s1
PubChem CID71461514
ChEMBLCHEMBL2208070
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
Inhibition8.0 %PMID23131340ChEMBL
Inhibition70.0 %PMID23131340ChEMBL

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