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GPCR

NameCannabinoid receptor 2
SpeciesHomo sapiens (Human)
GeneCNR2
SynonymPeripheral cannabinoid receptor
rCB2
hCB2
cannabinoid receptor 2 (macrophage)
cannabinoid receptor 2 (spleen)
[ Show all ]
DiseaseImmune disorder
Inflammatory bowel disease
Inflammatory disease
Neuropathic pain
Osteoporosis
[ Show all ]
Length360
Amino acid sequenceMEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
UniProtP34972
Protein Data Bank5zty
GPCR-HGmod modelP34972
3D structure modelThis structure is from PDB ID 5zty.
BioLiPBL0438927
Therapeutic Target DatabaseT37693
ChEMBLCHEMBL253
IUPHAR57
DrugBankBE0000095

Ligand

NameCHEMBL3915356
Molecular formulaC29H20Cl2F3N3O
IUPAC name6-[bis(4-chlorophenyl)methyl]-4-[[5-(trifluoromethyl)pyridin-3-yl]methylamino]-1H-quinolin-2-one
Molecular weight554.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.0
SynonymsSCHEMBL17032576
Inchi KeyABBJWXXPWGRDKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H20Cl2F3N3O/c30-22-6-1-18(2-7-22)28(19-3-8-23(31)9-4-19)20-5-10-25-24(12-20)26(13-27(38)37-25)36-15-17-11-21(16-35-14-17)29(32,33)34/h1-14,16,28H,15H2,(H2,36,37,38)
PubChem CID118329981
ChEMBLCHEMBL3915356
IUPHARN/A
BindingDB208401
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
EC506750.0 nM, NoneBindingDB,ChEMBL

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