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GPCR

Name5-hydroxytryptamine receptor 7
SpeciesCavia porcellus (Guinea pig)
GeneHTR7
Synonym5-HT-7
5-HT-X
5-HT7
Serotonin receptor 7
DiseaseN/A for non-human GPCRs
Length446
Amino acid sequenceMMGVNSSGRPDLYGHLHSILLPGRGLPDWSPDGGADPGVSTWTPRLLSGVPEVAASPSPSWDGTWDNVSGCGEQINYGRAEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVIPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMPKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYRIYKAARKSAAKHKFPGFPRVQPESIISLNGMVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTACSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERPECVLQNSDYCRKKGHDS
UniProtP50407
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5494
IUPHARN/A
DrugBankN/A

Ligand

NameLP-12
Molecular formulaC32H39N3O
IUPAC name6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight481.684
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
SynonymsAKOS027422832
NCGC00186032-01
CHEMBL243954
6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
GTPL8434
[ Show all ]
Inchi KeyNMZIDFFHGCRAJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H39N3O/c36-32(33-30-18-11-15-26-14-6-7-16-28(26)30)20-5-2-10-21-34-22-24-35(25-23-34)31-19-9-8-17-29(31)27-12-3-1-4-13-27/h1,3-4,6-9,12-14,16-17,19,30H,2,5,10-11,15,18,20-25H2,(H,33,36)
PubChem CID23643664
ChEMBLCHEMBL243954
IUPHAR8434
BindingDB21383
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
%max74.0 %PMID17649988ChEMBL
EC501770.0 nMPMID17649988ChEMBL

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