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GPCR

NameThromboxane A2 receptor
SpeciesRattus norvegicus (Rat)
GeneTbxa2r
Synonymprostanoid TP receptor
TP receptor
TXA2-R
TXR2
DiseaseN/A for non-human GPCRs
Length341
Amino acid sequenceMWLNSTSLGACFRPVNITLQERRAIASPWFAASFCALGLGSNLLALSVLAGARPGAGPRSSFLALLCGLVLTDFLGLLVTGAVVASQHAALLDWRATDPGCRLCHFMGAAMVFFGLCPLLLGAAMAAERFVGITRPFSRPAATSRRAWATVGLVWVGAGTLGLLPLLGLGRYSVQYPGSWCFLTLGAERGDVAFGLMFALLGSVSVGLSLLLNTVSVATLCRVYHAREATQRPRDCEVEMMVQLVGIMVVATVCWMPLLVFILQTLLQTLPVMSPSGQLLRTTERQLLIYLRVATWNQILDPWVYILFRRSVLRRLHPRFTSQLQAVSLHSPPTQAMLSGP
UniProtP34978
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3156
IUPHAR346
DrugBankN/A

Ligand

NameCHEMBL62666
Molecular formulaC24H23ClFNO4S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-[(4-fluorophenyl)methyl]phenyl]propanoic acid
Molecular weight475.959
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL8595578
BDBM50403661
BSVIXLYGOXFRAH-UHFFFAOYSA-N
L010593
3-[2-[(4-Chlorophenyl)sulphonylamino]ethyl]-5-[(4-fluorophenyl)methyl]benzenepropanoic acid
Inchi KeyBSVIXLYGOXFRAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClFNO4S/c25-21-4-8-23(9-5-21)32(30,31)27-12-11-19-14-18(3-10-24(28)29)15-20(16-19)13-17-1-6-22(26)7-2-17/h1-2,4-9,14-16,27H,3,10-13H2,(H,28,29)
PubChem CID9891134
ChEMBLCHEMBL62666
IUPHARN/A
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
Kd0.02512 nMPMID9873486ChEMBL

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