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GPCR

NamefMet-Leu-Phe receptor
SpeciesMus musculus (Mouse)
GeneFpr1
SynonymN-formylpeptide chemoattractant receptor
N-formyl peptide receptor
FPR1
FPR
formyl peptide receptor 1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length364
Amino acid sequenceMDTNMSLLMNKSAVNLMNVSGSTQSVSAGYIVLDVFSYLIFAVTFVLGVLGNGLVIWVAGFRMKHTVTTISYLNLAIADFCFTSTLPFYIASMVMGGHWPFGWFMCKFIYTVIDINLFGSVFLIALIALDRCICVLHPVWAQNHRTVSLAKKVIIVPWICAFLLTLPVIIRLTTVPNSRLGPGKTACTFDFSPWTKDPVEKRKVAVTMLTVRGIIRFIIGFSTPMSIVAICYGLITTKIHRQGLIKSSRPLRVLSFVVAAFFLCWCPFQVVALISTIQVRERLKNMTPGIVTALKITSPLAFFNSCLNPMLYVFMGQDFRERLIHSLPASLERALTEDSAQTSDTGTNLGTNSTSLSENTLNAM
UniProtP33766
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1770037
IUPHAR222
DrugBankN/A

Ligand

Namemethionine benzimidazole 6
Molecular formulaC23H25N3O3S
IUPAC nameN-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide
Molecular weight423.531
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.8
SynonymsCHEMBL1770297
N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide
AC1N7MKZ
D05UWQ
GTPL5829
[ Show all ]
Inchi KeyAIMYRLXVAOYQLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O3S/c1-4-28-15-9-10-20-16(13-15)14(2)21(29-20)23(27)26-19(11-12-30-3)22-24-17-7-5-6-8-18(17)25-22/h5-10,13,19H,4,11-12H2,1-3H3,(H,24,25)(H,26,27)
PubChem CID4329947
ChEMBLCHEMBL1770297
IUPHAR5829
BindingDB50418335
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition>25.0 %PMID21486695ChEMBL

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