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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

NameCHEMBL296727
Molecular formulaC25H25ClN3NaO3
IUPAC namesodium;3-[(4E)-4-[(4-chlorophenyl)carbamoylhydrazinylidene]butyl]-6-propan-2-ylazulene-1-carboxylate
Molecular weight473.933
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyKCUSJMHAPDMEOT-RRIBZKRYSA-M
Inchi IDInChI=1S/C25H26ClN3O3.Na/c1-16(2)17-6-12-21-18(15-23(24(30)31)22(21)13-7-17)5-3-4-14-27-29-25(32)28-20-10-8-19(26)9-11-20;/h6-16H,3-5H2,1-2H3,(H,30,31)(H2,28,29,32);/q;+1/p-1/b27-14+;
PubChem CID44291910
ChEMBLCHEMBL296727
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC50<100000.0 nMBioorg. Med. Chem. Lett., (1993) 3:8:1687ChEMBL

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