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GPCR

NameG-protein coupled receptor 4
SpeciesHomo sapiens (Human)
GeneGPR4
SynonymG-protein coupled receptor 19
GPR19
GPR4
DiseaseN/A
Length362
Amino acid sequenceMGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFRDRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPYHVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
UniProtP46093
Protein Data BankN/A
GPCR-HGmod modelP46093
3D structure modelThis predicted structure model is from GPCR-EXP P46093.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3638324
IUPHARN/A
DrugBankN/A

Ligand

NameSCHEMBL6046517
Molecular formulaC30H35N5O
IUPAC name4-[[3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-8-yl]methyl]morpholine
Molecular weight481.644
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsCHEMBL3810146
Inchi KeyMNYFOJHNHPRFCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N5O/c1-4-28-33-29-20(2)15-21(3)31-30(29)35(28)19-23-6-10-27-25(17-23)8-7-24-16-22(5-9-26(24)32-27)18-34-11-13-36-14-12-34/h5-6,9-10,15-17,32H,4,7-8,11-14,18-19H2,1-3H3
PubChem CID69647268
ChEMBLCHEMBL3810146
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ratio0.41 -PMID27190599ChEMBL

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