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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

NameCHEMBL3715672
Molecular formulaC25H24F6N4O2
IUPAC nameN-cyclopropyl-3-[4-[(2,4-difluorophenyl)methyl]piperidin-1-yl]-6-fluoroquinoxalin-2-amine;2,2,2-trifluoroacetic acid
Molecular weight526.483
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDKCXHPBMKVJUTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F3N4.C2HF3O2/c24-16-2-1-15(19(26)12-16)11-14-7-9-30(10-8-14)23-22(27-18-4-5-18)28-20-6-3-17(25)13-21(20)29-23;3-2(4,5)1(6)7/h1-3,6,12-14,18H,4-5,7-11H2,(H,27,28);(H,6,7)
PubChem CID127024559
ChEMBLCHEMBL3715672
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
IC5072.0 nMNoneChEMBL

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