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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

NameCHEMBL3715701
Molecular formulaC23H23ClF3N5O3
IUPAC name3-[4-(2-chlorophenoxy)piperidin-1-yl]-N-cyclopropylpyrido[3,4-b]pyrazin-2-amine;2,2,2-trifluoroacetic acid
Molecular weight509.914
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGYFJKWNMKOYRJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN5O.C2HF3O2/c22-16-3-1-2-4-19(16)28-15-8-11-27(12-9-15)21-20(24-14-5-6-14)25-17-7-10-23-13-18(17)26-21;3-2(4,5)1(6)7/h1-4,7,10,13-15H,5-6,8-9,11-12H2,(H,24,25);(H,6,7)
PubChem CID127024464
ChEMBLCHEMBL3715701
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
IC501510.0 nMNoneChEMBL

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