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GPCR

NameG-protein coupled receptor 6
SpeciesHomo sapiens (Human)
GeneGPR6
SynonymGPR6
Sphingosine 1-phosphate receptor GPR6
DiseaseN/A
Length362
Amino acid sequenceMNASAASLNDSQVVVVAAEGAAAAATAAGGPDTGEWGPPAAAALGAGGGANGSLELSSQLSAGPPGLLLPAVNPWDVLLCVSGTVIAGENALVVALIASTPALRTPMFVLVGSLATADLLAGCGLILHFVFQYLVPSETVSLLTVGFLVASFAASVSSLLAITVDRYLSLYNALTYYSRRTLLGVHLLLAATWTVSLGLGLLPVLGWNCLAERAACSVVRPLARSHVALLSAAFFMVFGIMLHLYVRICQVVWRHAHQIALQQHCLAPPHLAATRKGVGTLAVVLGTFGASWLPFAIYCVVGSHEDPAVYTYATLLPATYNSMINPIIYAFRNQEIQRALWLLLCGCFQSKVPFRSRSPSEV
UniProtP46095
Protein Data BankN/A
GPCR-HGmod modelP46095
3D structure modelThis predicted structure model is from GPCR-EXP P46095.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3714130
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3717929
Molecular formulaC26H24ClF3N6O2
IUPAC name2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-phenylpyrido[2,3-b]pyrazin-3-amine;2,2,2-trifluoroacetic acid
Molecular weight544.963
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAWAUBBIHOYYBAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClN6.C2HF3O2/c25-19-7-4-6-18(16-19)17-30-12-14-31(15-13-30)24-23(27-20-8-2-1-3-9-20)29-22-21(28-24)10-5-11-26-22;3-2(4,5)1(6)7/h1-11,16H,12-15,17H2,(H,26,27,29);(H,6,7)
PubChem CID127024650
ChEMBLCHEMBL3717929
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC507670.0 nMNoneChEMBL

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