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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

NameCHEMBL3808563
Molecular formulaC23H21N3
IUPAC name3-[(2-methylbenzimidazol-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight339.442
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
SynonymsN/A
Inchi KeyUTKDQJRFSBBBPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N3/c1-16-24-22-8-4-5-9-23(22)26(16)15-17-10-13-21-19(14-17)12-11-18-6-2-3-7-20(18)25-21/h2-10,13-14,25H,11-12,15H2,1H3
PubChem CID127043384
ChEMBLCHEMBL3808563
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
Ratio0.57 -PMID27190599ChEMBL

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