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GPCR

Name5-hydroxytryptamine receptor 4
SpeciesRattus norvegicus (Rat)
GeneHtr4
Synonym5-HT-4
5-HT4
5-HT4 receptor
5-hydroxytryptamine (serotonin) receptor 4, G protein-coupled
serotonin receptor 4
DiseaseN/A for non-human GPCRs
Length406
Amino acid sequenceMDRLDANVSSNEGFGSVEKVVLLTFFAMVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVNAFGAIELVQDIWFYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDVIEKRKFNHNSNSTFCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRPQTADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEKVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRDTVECGGQWESRCHLTATSPLVAAQPVIRRPQDNDLEDSCSLKRSQS
UniProtQ62758
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4317
IUPHAR9
DrugBankN/A

Ligand

NameCHEMBL303877
Molecular formulaC18H22ClN3O3
IUPAC name4-acetamido-N-(3-azatricyclo[3.3.1.03,7]nonan-9-yl)-5-chloro-2-methoxybenzamide
Molecular weight363.842
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50289988
L013522
4-Acetylamino-N-(3-aza-tricyclo[3.3.1.0*3,7*]non-9-yl)-5-chloro-2-methoxy-benzamide
SCHEMBL7356235
Inchi KeyBOZRGVLESXHQJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22ClN3O3/c1-9(23)20-15-6-16(25-2)13(5-14(15)19)18(24)21-17-10-3-12-4-11(17)8-22(12)7-10/h5-6,10-12,17H,3-4,7-8H2,1-2H3,(H,20,23)(H,21,24)
PubChem CID22400452
ChEMBLCHEMBL303877
IUPHARN/A
BindingDB50289988
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<10000.0 nM, Bioorg. Med. Chem. Lett., (1997) 7:17:2149BindingDB,ChEMBL
EC503335.0 nM, Bioorg. Med. Chem. Lett., (1997) 7:17:2149BindingDB,ChEMBL

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