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GPCR

Name5-hydroxytryptamine receptor 7
SpeciesRattus norvegicus (Rat)
GeneHtr7
SynonymGPRFO
5-hydroxytryptamine (serotonin) receptor 7, adenylate cyclase-coupled
5-HTx
5-HT7 receptor
5-HT7
[ Show all ]
DiseaseN/A for non-human GPCRs
Length448
Amino acid sequenceMMDVNSSGRPDLYGHLRSLILPEVGRGLQDLSPDGGAHPVVSSWMPHLLSGFLEVTASPAPTWDAPPDNVSGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVQPESVISLNGVVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERSEFVLQNSDHCGKKGHDT
UniProtP32305
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3223
IUPHAR12
DrugBankN/A

Ligand

NameCHEMBL157362
Molecular formulaC23H27F3N2O2
IUPAC name1-(2-hydroxyphenyl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]hexan-1-one
Molecular weight420.476
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50123703
1-(2-Hydroxy-phenyl)-6-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-hexan-1-one
Inchi KeyDCUQGGIBGKLOAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27F3N2O2/c24-23(25,26)18-7-6-8-19(17-18)28-15-13-27(14-16-28)12-5-1-2-10-21(29)20-9-3-4-11-22(20)30/h3-4,6-9,11,17,30H,1-2,5,10,12-16H2
PubChem CID10971846
ChEMBLCHEMBL157362
IUPHARN/A
BindingDB50123703
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki384.0 nMPMID12570387BindingDB,ChEMBL

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