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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

NameCHEMBL494395
Molecular formulaC24H26N4O2
IUPAC name4-[2-[3-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethyl]morpholine
Molecular weight402.498
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50260500
SCHEMBL5780936
4-(2-(3-(3-Phenethyl-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine
Inchi KeyJAVNRTSIFAPTQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O2/c1-2-6-19(7-3-1)10-11-23-25-24(30-26-23)21-18-28(22-9-5-4-8-20(21)22)13-12-27-14-16-29-17-15-27/h1-9,18H,10-17H2
PubChem CID10294538
ChEMBLCHEMBL494395
IUPHARN/A
BindingDB50260500
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition90.0 %PMID17582659ChEMBL

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