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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

NameCHEMBL3917142
Molecular formulaC26H26Cl3N3O
IUPAC name12-chloro-N-(cyclohexylmethyl)-3-(2,4-dichlorophenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight502.864
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP8.3
SynonymsSCHEMBL2906365
BDBM50193285
Inchi KeyGSZIASQYVSBNOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26Cl3N3O/c27-18-9-11-20-17(13-18)7-4-8-21-24(26(33)30-15-16-5-2-1-3-6-16)31-32(25(20)21)23-12-10-19(28)14-22(23)29/h9-14,16H,1-8,15H2,(H,30,33)
PubChem CID59450189
ChEMBLCHEMBL3917142
IUPHARN/A
BindingDB50193285
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Activity109.0 %PMID27240274ChEMBL
Intrinsic activity100.0 %PMID27240274ChEMBL
Ki19.0 nMPMID27240274BindingDB
Ki19.4 nMPMID27240274ChEMBL

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