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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

NameCHEMBL3717354
Molecular formulaC23H21F2N5O4S2
IUPAC name6-[4-[[2-(4,4-difluoropiperidin-1-yl)-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight533.569
Hydrogen bond acceptor12
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM175998
SCHEMBL15356515
US9688695, 31
Inchi KeyBFKVISSTOUFCBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21F2N5O4S2/c1-31-14-7-17(33-11-13-12-35-20(26-13)29-5-3-23(24,25)4-6-29)15-9-19(34-18(15)8-14)16-10-30-21(27-16)36-22(28-30)32-2/h7-10,12H,3-6,11H2,1-2H3
PubChem CID89878698
ChEMBLCHEMBL3717354
IUPHARN/A
BindingDB175998
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC500.59 nM, NoneBindingDB,ChEMBL
EC500.59 nMN/ABindingDB

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