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GPCR

NameNociceptin receptor
SpeciesHomo sapiens (Human)
GeneOPRL1
SynonymOrphanin FQ receptor
OP4
NOPr
NOP-r
NOP receptor
[ Show all ]
DiseaseInflammatory disease
Major depressive disorder
Central nervous system disease
Heart failure
Anxiety disorder
[ Show all ]
Length370
Amino acid sequenceMEPLFPAPFWEVIYGSHLQGNLSLLSPNHSLLPPHLLLNASHGAFLPLGLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALRRDVQVSDRVRSIAKDVALACKTSETVPRPA
UniProtP41146
Protein Data Bank5dhh, 5dhg, 4ea3
GPCR-HGmod modelP41146
3D structure modelThis structure is from PDB ID 5dhh.
BioLiPBL0328039,BL0328040, BL0328041,BL0328042, BL0227293,BL0227294
Therapeutic Target DatabaseT52921
ChEMBLCHEMBL2014
IUPHAR320
DrugBankBE0002378

Ligand

NameCHEMBL210140
Molecular formulaC22H23FN4O
IUPAC name2-[2-[3-[2-(4-fluorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]-1H-indol-4-yl]-N,N-dimethylethanamine
Molecular weight378.451
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
Synonyms2-(2-(3-(4-fluorophenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
BDBM50185549
Inchi KeyAIGXSKZOKFOOSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23FN4O/c1-27(2)13-12-16-4-3-5-19-18(16)14-20(24-19)22-25-21(26-28-22)11-8-15-6-9-17(23)10-7-15/h3-7,9-10,14,24H,8,11-13H2,1-2H3
PubChem CID136043795
ChEMBLCHEMBL210140
IUPHARN/A
BindingDB50185549
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50450.0 nMPMID16621546BindingDB,ChEMBL

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