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GPCR

NameC-C chemokine receptor-like 2
SpeciesHomo sapiens (Human)
GeneCCRL2
SynonymACR5
CRAM-B
CRAM-A
CKRX
Chemokine receptor X
[ Show all ]
DiseaseN/A
Length344
Amino acid sequenceMANYTLAPEDEYDVLIEGELESDEAEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVVLILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWAHAGGDPMCKILIGLYFVGLYSETFFNCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQMEDQKYKCAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYSLFKLVFAIMVVFLLMWAPYNIAFFLSTFKEHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLYAFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
UniProtO00421
Protein Data BankN/A
GPCR-HGmod modelO00421
3D structure modelThis predicted structure model is from GPCR-EXP O00421.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2321627
IUPHARN/A
DrugBankN/A

Ligand

NameSCHEMBL9999016
Molecular formulaC25H27F3N6O2
IUPAC nameN-[1-[4-(3-hydroxypyridin-2-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight500.526
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP3.6
SynonymsN-(1-(4-(3-hydroxypyridin-2-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide
ARTSFCTVWHVYSJ-UHFFFAOYSA-N
CHEMBL3704025
US9062048, 1
BDBM163251
Inchi KeyARTSFCTVWHVYSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27F3N6O2/c26-25(27,28)16-5-8-20-19(10-16)24(32-14-31-20)30-11-22(36)33-17-12-34(13-17)18-6-3-15(4-7-18)23-21(35)2-1-9-29-23/h1-2,5,8-10,14-15,17-18,35H,3-4,6-7,11-13H2,(H,33,36)(H,30,31,32)
PubChem CID54769746
ChEMBLCHEMBL3704025
IUPHARN/A
BindingDB163251
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC504.0 nM, NoneBindingDB,ChEMBL

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