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GPCR

NameUrotensin-2 receptor
SpeciesHomo sapiens (Human)
GeneUTS2R
Synonymurotensin II receptor
UT receptor
UR-II-R
UR-2-R
UII-R1
[ Show all ]
DiseaseAsthma
Diabetic nephropathy
Renal failure
Length389
Amino acid sequenceMALTPESPSSFPGLAATGSSVPEPPGGPNATLNSSWASPTEPSSLEDLVATGTIGTLLSAMGVVGVVGNAYTLVVTCRSLRAVASMYVYVVNLALADLLYLLSIPFIVATYVTKEWHFGDVGCRVLFGLDFLTMHASIFTLTVMSSERYAAVLRPLDTVQRPKGYRKLLALGTWLLALLLTLPVMLAMRLVRRGPKSLCLPAWGPRAHRAYLTLLFATSIAGPGLLIGLLYARLARAYRRSQRASFKRARRPGARALRLVLGIVLLFWACFLPFWLWQLLAQYHQAPLAPRTARIVNYLTTCLTYGNSCANPFLYTLLTRNYRDHLRGRVRGPGSGGGRGPVPSLQPRARFQRCSGRSLSSCSPQPTDSLVLAPAAPARPAPEGPRAPA
UniProtQ9UKP6
Protein Data BankN/A
GPCR-HGmod modelQ9UKP6
3D structure modelThis predicted structure model is from GPCR-EXP Q9UKP6.
BioLiPN/A
Therapeutic Target DatabaseT49072
ChEMBLCHEMBL3764
IUPHAR365
DrugBankN/A

Ligand

NameCHEMBL377973
Molecular formulaC22H29ClN2O2
IUPAC name[1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(4-tert-butylphenyl)carbamate
Molecular weight388.936
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsSCHEMBL5456505
Inchi KeyBYXDKMUOJWVBEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29ClN2O2/c1-22(2,3)17-8-12-19(13-9-17)24-21(26)27-20(14-15-25(4)5)16-6-10-18(23)11-7-16/h6-13,20H,14-15H2,1-5H3,(H,24,26)
PubChem CID11591072
ChEMBLCHEMBL377973
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
EC501819.7 nMPMID16570919ChEMBL
Efficacy105.0 %PMID16570919ChEMBL

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