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GPCR

NameCannabinoid receptor 2
SpeciesRattus norvegicus (Rat)
GeneCnr2
SynonymPeripheral cannabinoid receptor
CB2-R
CB2 receptor
CB2
CB-2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length360
Amino acid sequenceMAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
UniProtQ9QZN9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2470
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL2316277
Molecular formulaC25H31ClN4O2
IUPAC name3-(4-chlorophenyl)-N-cyclohexyl-1-methyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight454.999
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50426090
Inchi KeyBWAUZVRXILHVNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31ClN4O2/c1-3-4-8-15-30-16-20(24(32)27-19-9-6-5-7-10-19)23(31)21-22(28-29(2)25(21)30)17-11-13-18(26)14-12-17/h11-14,16,19H,3-10,15H2,1-2H3,(H,27,32)
PubChem CID71563146
ChEMBLCHEMBL2316277
IUPHARN/A
BindingDB50426090
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki5017.0 nMPMID23350768BindingDB,ChEMBL

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