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GPCR

NameChemokine-like receptor 1
SpeciesHomo sapiens (Human)
GeneCMKLR1
Synonymtazarotene induced gene 2 receptor
RVER1
resolvin E1 receptor
Gpcr27
G-protein coupled receptor DEZ
[ Show all ]
DiseaseN/A
Length373
Amino acid sequenceMRMEDEDYNTSISYGDEYPDYLDSIVVLEDLSPLEARVTRIFLVVVYSIVCFLGILGNGLVIIIATFKMKKTVNMVWFLNLAVADFLFNVFLPIHITYAAMDYHWVFGTAMCKISNFLLIHNMFTSVFLLTIISSDRCISVLLPVWSQNHRSVRLAYMACMVIWVLAFFLSSPSLVFRDTANLHGKISCFNNFSLSTPGSSSWPTHSQMDPVGYSRHMVVTVTRFLCGFLVPVLIITACYLTIVCKLQRNRLAKTKKPFKIIVTIIITFFLCWCPYHTLNLLELHHTAMPGSVFSLGLPLATALAIANSCMNPILYVFMGQDFKKFKVALFSRLVNALSEDTGHSSYPSHRSFTKMSSMNERTSMNERETGML
UniProtQ99788
Protein Data BankN/A
GPCR-HGmod modelQ99788
3D structure modelThis predicted structure model is from GPCR-EXP Q99788.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3540
IUPHAR79
DrugBankN/A

Ligand

NameSCHEMBL1604171
Molecular formulaC26H31F3N2O3
IUPAC name(3R)-1-(2,6-dimethylphenyl)-5-oxo-3-propan-2-yl-N-[3-propan-2-yloxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
Molecular weight476.54
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
Synonyms(R)-1-(2,6-dimethylphenyl)-N-(3-isopropoxy-5-(trifluoromethyl)phenyl)-3-isopropyl-5-oxopyrrolidine-3-carboxamide
CHEMBL3983634
DMLOTQBPULEMQB-VWLOTQADSA-N
Inchi KeyDMLOTQBPULEMQB-VWLOTQADSA-N
Inchi IDInChI=1S/C26H31F3N2O3/c1-15(2)25(13-22(32)31(14-25)23-17(5)8-7-9-18(23)6)24(33)30-20-10-19(26(27,28)29)11-21(12-20)34-16(3)4/h7-12,15-16H,13-14H2,1-6H3,(H,30,33)/t25-/m0/s1
PubChem CID51034224
ChEMBLCHEMBL3983634
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC5030.0 nMNoneChEMBL

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