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GPCR

NameCannabinoid receptor 1
SpeciesMus musculus (Mouse)
GeneCnr1
SynonymSKR6R
Neuronal cannabinoid receptor
Central cannabinoid receptor
CB1R
CB1 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length473
Amino acid sequenceMKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
UniProtP47746
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3037
IUPHAR56
DrugBankN/A

Ligand

NameCHEMBL218295
Molecular formulaC24H27N3O2
IUPAC nameN-cyclohexyl-7-methyl-4-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide
Molecular weight389.499
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50195528
N-cyclohexyl-7-methyl-1-phenethyl-1,8-naphthyridin-4(1H)-on-3-carboxamide
Inchi KeyJTMKHGYYROKWLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O2/c1-17-12-13-20-22(28)21(24(29)26-19-10-6-3-7-11-19)16-27(23(20)25-17)15-14-18-8-4-2-5-9-18/h2,4-5,8-9,12-13,16,19H,3,6-7,10-11,14-15H2,1H3,(H,26,29)
PubChem CID16086902
ChEMBLCHEMBL218295
IUPHARN/A
BindingDB50195528
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<1000.0 nMPMID17004710BindingDB,ChEMBL

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