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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

NameCHEMBL2338175
Molecular formulaC22H29NO2
IUPAC name1-adamantyl-(4-ethoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular weight339.479
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsSCHEMBL15544439
Adamantan-1-yl-(4-ethoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone
BDBM50429836
CLJSEPHWOLCFPG-UHFFFAOYSA-N
Inchi KeyCLJSEPHWOLCFPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29NO2/c1-2-25-20-7-8-23(19-6-4-3-5-18(19)20)21(24)22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17,20H,2,7-14H2,1H3
PubChem CID71559418
ChEMBLCHEMBL2338175
IUPHARN/A
BindingDB50429836
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5028.0 nMPMID23380378BindingDB,ChEMBL
Ki<10000.0 nMPMID23380378BindingDB,ChEMBL

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