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GPCR

NameCannabinoid receptor 1
SpeciesRattus norvegicus (Rat)
GeneCnr1
SynonymSKR6R
Neuronal cannabinoid receptor
Central cannabinoid receptor
CB1R
CB1 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length473
Amino acid sequenceMKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
UniProtP20272
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3571
IUPHAR56
DrugBankN/A

Ligand

NameCHEMBL520472
Molecular formulaC25H26Cl3N3O2
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-propylpentanoyl)pyrazole-3-carboxamide
Molecular weight506.852
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP8.0
SynonymsBDBM50277949
SCHEMBL4904128
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-propylpentanoyl)-1H-pyrazole-3-carboxamide
Inchi KeyAXNHBIFSEBGKDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26Cl3N3O2/c1-4-6-17(7-5-2)24(32)29-25(33)22-15(3)23(16-8-10-18(26)11-9-16)31(30-22)21-13-12-19(27)14-20(21)28/h8-14,17H,4-7H2,1-3H3,(H,29,32,33)
PubChem CID25158186
ChEMBLCHEMBL520472
IUPHARN/A
BindingDB50277949
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
IC5026.9 nMPMID19328001BindingDB,ChEMBL

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