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GPCR

Name5-hydroxytryptamine receptor 4
SpeciesCavia porcellus (Guinea pig)
GeneHTR4
Synonym5-HT-4
5-HT4
Serotonin receptor 4
DiseaseN/A for non-human GPCRs
Length388
Amino acid sequenceMDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRPQPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDTVECGGQWESQCHPAASSPLVAAQPIDT
UniProtO70528
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5017
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL2181184
Molecular formulaC23H28N2O
IUPAC name3-methyl-6-[(1-propylpiperidin-4-yl)methoxy]phenanthridine
Molecular weight348.49
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50399625
Inchi KeyDVJAHYHYWJWVFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O/c1-3-12-25-13-10-18(11-14-25)16-26-23-21-7-5-4-6-19(21)20-9-8-17(2)15-22(20)24-23/h4-9,15,18H,3,10-14,16H2,1-2H3
PubChem CID71450246
ChEMBLCHEMBL2181184
IUPHARN/A
BindingDB50399625
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition30.0 %PMID23102207ChEMBL
Inhibition65.0 %PMID23102207ChEMBL
Ki691.0 nMPMID23102207BindingDB,ChEMBL

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