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GPCR

NameProteinase-activated receptor 4
SpeciesHomo sapiens (Human)
GeneF2RL3
Synonymprotease-activated receptor 4
PAR4
PAR-4
F2R like thrombin/trypsin receptor 3
coagulation factor II receptor-like 3
[ Show all ]
DiseaseN/A
Length385
Amino acid sequenceMWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ
UniProtQ96RI0
Protein Data BankN/A
GPCR-HGmod modelQ96RI0
3D structure modelThis predicted structure model is from GPCR-EXP Q96RI0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4691
IUPHAR350
DrugBankN/A

Ligand

NameCHEMBL3730410
Molecular formulaC36H31N3O5S
IUPAC name6-[5-benzyl-6-methoxy-4-[[3-[(3-methylphenyl)methoxy]phenyl]methoxy]-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight617.72
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP8.4
SynonymsSCHEMBL16708303
Inchi KeyBSKLEBNVAWSGRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H31N3O5S/c1-23-9-7-12-25(15-23)21-42-27-14-8-13-26(16-27)22-43-34-28(17-24-10-5-4-6-11-24)31(40-2)19-32-29(34)18-33(44-32)30-20-39-35(37-30)45-36(38-39)41-3/h4-16,18-20H,17,21-22H2,1-3H3
PubChem CID118068712
ChEMBLCHEMBL3730410
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC5041.47 nMNoneChEMBL
IC502399.0 nMNoneChEMBL

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