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GPCR

NameFormyl peptide receptor 2
SpeciesMus musculus (Mouse)
GeneFpr2
SynonymLXA4R
Lipoxin A4 receptor-like protein
FPRL1
N-formylpeptide receptor-like 2
FPRH2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length351
Amino acid sequenceMESNYSIHLNGSEVVVYDSTISRVLWILSMVVVSITFFLGVLGNGLVIWVAGFRMPHTVTTIWYLNLALADFSFTATLPFLLVEMAMKEKWPFGWFLCKLVHIVVDVNLFGSVFLIALIALDRCICVLHPVWAQNHRTVSLARKVVVGPWIFALILTLPIFIFLTTVRIPGGDVYCTFNFGSWAQTDEEKLNTAITFVTTRGIIRFLIGFSMPMSIVAVCYGLIAVKINRRNLVNSSRPLRVLTAVVASFFICWFPFQLVALLGTVWFKETLLSGSYKILDMFVNPTSSLAYFNSCLNPMLYVFMGQDFRERFIHSLPYSLERALSEDSGQTSDSSTSSTSPPADIELKAP
UniProtO88536
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR223
DrugBankN/A

Ligand

Namequin-C1
Molecular formulaC26H27N3O4
IUPAC name4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
Molecular weight445.519
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
Synonyms4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-3(2H)-quinazolinyl]benzamide
MolPort-039-338-065
SCHEMBL19384377
D0C3HQ
Quin C1
[ Show all ]
Inchi KeyXORVAHQXRDLSFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N3O4/c1-3-4-17-33-21-15-11-19(12-16-21)25(30)28-29-24(18-9-13-20(32-2)14-10-18)27-23-8-6-5-7-22(23)26(29)31/h5-16,24,27H,3-4,17H2,1-2H3,(H,28,30)
PubChem CID11751175
ChEMBLN/A
IUPHAR6265
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC50630.957 nMPMID23160941IUPHAR

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