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GPCR

NameG-protein coupled receptor homolog US28
SpeciesHuman cytomegalovirus (strain AD169) (HHV-5)
GeneUS28
SynonymHHRF3
DiseaseN/A for non-human GPCRs
Length354
Amino acid sequenceMTPTTTTAELTTEFDYDEDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDHNSLASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFRQRLFSRDVSWYHSMSFSRRSSPSRRETSSDTLSDEVCRVSQIIP
UniProtP69332
Protein Data Bank4xt1
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 4xt1.
BioLiPBL0309402,BL0309403
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4259
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL197675
Molecular formulaC20H24ClNO2
IUPAC name4-(4-chlorophenyl)-1-(3-phenoxypropyl)piperidin-4-ol
Molecular weight345.867
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50027224
SCHEMBL7399759
4-(4-Chloro-phenyl)-1-(3-phenoxy-propyl)-piperidin-4-ol
Inchi KeyXWQUNGTZLGEOJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClNO2/c21-18-9-7-17(8-10-18)20(23)11-14-22(15-12-20)13-4-16-24-19-5-2-1-3-6-19/h1-3,5-10,23H,4,11-16H2
PubChem CID11674616
ChEMBLCHEMBL197675
IUPHARN/A
BindingDB50027224
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC5061700.0 nMPMID16190772BindingDB,ChEMBL

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