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GPCR

NameProbable G-protein coupled receptor 142
SpeciesHomo sapiens (Human)
GeneGPR142
SynonymKIF19
G-protein coupled receptor PGR2
GPR142
AXOR103
DiseaseN/A
Length462
Amino acid sequenceMSIMMLPMEQKIQWVPTSLQDITAVLGTEAYTEEDKSMVSHAQKSQHSCLSHSRWLRSPQVTGGSWDLRIRPSKDSSSFRQAQCLRKDPGANNHLESQGVRGTAGDADRELRGPSEKATAGQPRVTLLPTPHVSGLSQEFESHWPEIAERSPCVAGVIPVIYYSVLLGLGLPVSLLTAVALARLATRTRRPSYYYLLALTASDIIIQVVIVFAGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAILLTVDRYTALCHPLHHRAASSPGRTRRAIAAVLSAALLTGIPFYWWLDMWRDTDSPRTLDEVLKWAHCLTVYFIPCGVFLVTNSAIIHRLRRRGRSGLQPRVGKSTAILLGITTLFTLLWAPRVFVMLYHMYVAPVHRDWRVHLALDVANMVAMLHTAANFGLYCFVSKTFRATVRQVIHDAYLPCTLASQPEGMAAKPVMEPPGLPTGAEV
UniProtQ7Z601
Protein Data BankN/A
GPCR-HGmod modelQ7Z601
3D structure modelThis predicted structure model is from GPCR-EXP Q7Z601.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2069161
IUPHAR132
DrugBankN/A

Ligand

NameCHEMBL2430978
Molecular formulaC23H24FN7OS
IUPAC name(2S)-3-(4-fluorophenyl)-N-[2-methyl-5-[2-(methylamino)pyridin-4-yl]pyrazol-3-yl]-2-(1,3-thiazol-5-ylmethylamino)propanamide
Molecular weight465.551
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.9
SynonymsBDBM50440712
Inchi KeyNTBCOAPAWGPOOY-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H24FN7OS/c1-25-21-10-16(7-8-27-21)19-11-22(31(2)30-19)29-23(32)20(28-13-18-12-26-14-33-18)9-15-3-5-17(24)6-4-15/h3-8,10-12,14,20,28H,9,13H2,1-2H3,(H,25,27)(H,29,32)/t20-/m0/s1
PubChem CID73353863
ChEMBLCHEMBL2430978
IUPHARN/A
BindingDB50440712
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC5049.0 nMPMID24900757BindingDB,ChEMBL

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