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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

Namemetoclopramide
Molecular formulaC14H22ClN3O2
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
Molecular weight299.799
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsTTWJBBZEZQICBI-UHFFFAOYSA-N
Metocobil
NCGC00015643-01
NCGC00015643-09
Nu-Metoclopramide
[ Show all ]
Inchi KeyTTWJBBZEZQICBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
PubChem CID4168
ChEMBLCHEMBL86
IUPHAR241
BindingDB48320
DrugBankDB01233

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50794.0 nMN/ABindingDB
EC50794.33 nMBioorg. Med. Chem. Lett., (1993) 3:4:633ChEMBL
EC501920.0 nM, Bioorg. Med. Chem. Lett., (1996) 6:3:263BindingDB,ChEMBL
ED501.0 mg.kg-1PMID8459397ChEMBL
ED5024100.0 nMPMID1573641ChEMBL
Intrinsic activity0.8 -Bioorg. Med. Chem. Lett., (1993) 3:4:633ChEMBL
Ki<1000.0 nMPMID9046352BindingDB,ChEMBL
Ki900.0 nM, Bioorg. Med. Chem. Lett., (1996) 6:3:263BindingDB,ChEMBL
Ki974.0 nM, Bioorg. Med. Chem. Lett., (1995) 5:8:795BindingDB,ChEMBL
Ki975.0 nM, Bioorg. Med. Chem. Lett., (1994) 4:12:1433BindingDB,ChEMBL

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