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GPCR

NameProbable G-protein coupled receptor 142
SpeciesMus musculus (Mouse)
GeneGpr142
SynonymG-protein coupled receptor PGR2
GPR142
KIF19
AXOR103
DiseaseN/A for non-human GPCRs
Length365
Amino acid sequenceMHLNSNPNSYICDAYQHADLLWSLSPHVLTKAVQPQVTLLPTVNGSNPRYDGVDGHWPESPERSPCVAGIIPVIYYSVLLSLGLPVALARLAARTRKPSYHYLLALTASDIVTQVIIVFVGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAVLFTVDRYNALCRPLRHRATSSPGRTHRAIAAVIGVTLLTGIPFYWWLDVWRDADPPSTMDKLLKWAHCLIVYFIPCNVFLVTNSAIILRLRKRGQRGLRPLVSKSTAILLGVTSLFALLWAPRIIVMLYHLYVAPVHRDWRVHLALDIANMLAMLNTEVNFGLYCFISKTFRATVRQVICDVHMACALKSQPKQTVVELMLKSVGTEL
UniProtQ7TQN9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2069162
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL2017410
Molecular formulaC25H22N6O2
IUPAC name2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-N-naphthalen-1-ylacetamide
Molecular weight438.491
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL3049807
BDBM50381477
Inchi KeyMYWAKYXOZTWEIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22N6O2/c1-17-13-30(16-26-17)23-11-10-19(12-24(23)33-2)22-14-31(29-28-22)15-25(32)27-21-9-5-7-18-6-3-4-8-20(18)21/h3-14,16H,15H2,1-2H3,(H,27,32)
PubChem CID59472644
ChEMBLCHEMBL2017410
IUPHARN/A
BindingDB50381477
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5023.0 nMPMID27994747BindingDB,ChEMBL
EC5037.0 nMPMID27994747BindingDB,ChEMBL

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