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GPCR

NameCannabinoid receptor 2
SpeciesMus musculus (Mouse)
GeneCnr2
SynonymPeripheral cannabinoid receptor
mCB2
CB2-R
CB2 receptor
CB2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length347
Amino acid sequenceMEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
UniProtP47936
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5373
IUPHAR57
DrugBankN/A

Ligand

NameCHEMBL1834524
Molecular formulaC18H11F6NO4S
IUPAC name[6-cyano-7-(trifluoromethyl)dibenzofuran-3-yl] 4,4,4-trifluorobutane-1-sulfonate
Molecular weight451.339
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP5.6
SynonymsAM-7528
BDBM50354846
Inchi KeyCBZVDIYCYHLKDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H11F6NO4S/c19-17(20,21)6-1-7-30(26,27)29-10-2-3-11-12-4-5-14(18(22,23)24)13(9-25)16(12)28-15(11)8-10/h2-5,8H,1,6-7H2
PubChem CID46869263
ChEMBLCHEMBL1834524
IUPHARN/A
BindingDB50354846
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki339.0 nMPMID21880487BindingDB,ChEMBL

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