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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

NameSCHEMBL2278224
Molecular formulaC19H23NO2
IUPAC name3-[5-(2-methylphenyl)-2-propan-2-yloxyphenoxy]azetidine
Molecular weight297.398
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsUS8575364, 36
CHEMBL3640585
BDBM105027
Inchi KeyDGGCFIHAFGYWEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2/c1-13(2)21-18-9-8-15(17-7-5-4-6-14(17)3)10-19(18)22-16-11-20-12-16/h4-10,13,16,20H,11-12H2,1-3H3
PubChem CID46205044
ChEMBLCHEMBL3640585
IUPHARN/A
BindingDB105027
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki10000.0 nM, NoneBindingDB,ChEMBL
Ki10000.0 nMN/ABindingDB

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