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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

NameCHEMBL3810295
Molecular formulaC27H22N2
IUPAC name3-(carbazol-9-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight374.487
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.8
SynonymsN/A
Inchi KeyAHNXBJZDQOBFDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22N2/c1-4-10-24-20(7-1)14-15-21-17-19(13-16-25(21)28-24)18-29-26-11-5-2-8-22(26)23-9-3-6-12-27(23)29/h1-13,16-17,28H,14-15,18H2
PubChem CID127043387
ChEMBLCHEMBL3810295
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
Ratio1.03 -PMID27190599ChEMBL

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