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GPCR

NameNociceptin receptor
SpeciesHomo sapiens (Human)
GeneOPRL1
SynonymMOR-C
KOR-3
NOP receptor
N/OFQ receptor
nociceptin receptor ORL1
[ Show all ]
DiseasePsychiatric disorder
Pain; Stress
Pain
Major depressive disorder
Inflammatory disease
[ Show all ]
Length370
Amino acid sequenceMEPLFPAPFWEVIYGSHLQGNLSLLSPNHSLLPPHLLLNASHGAFLPLGLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASALRRDVQVSDRVRSIAKDVALACKTSETVPRPA
UniProtP41146
Protein Data Bank5dhg, 4ea3, 5dhh
GPCR-HGmod modelP41146
3D structure modelThis structure is from PDB ID 5dhg.
BioLiPBL0328039,BL0328040, BL0227293,BL0227294, BL0328041,BL0328042
Therapeutic Target DatabaseT52921
ChEMBLCHEMBL2014
IUPHAR320
DrugBankBE0002378

Ligand

NameCHEMBL362240
Molecular formulaC30H36ClN5O2
IUPAC name3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-imidazol-1-ylethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight534.101
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
Synonyms1-(1-{2-[1-(2-Chloro-5-methyl-phenoxy)-cyclohexyl]-2-imidazol-1-yl-ethyl}-piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one
BDBM50159912
Inchi KeyAFEMFTNPESLYFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36ClN5O2/c1-22-9-10-24(31)27(19-22)38-30(13-5-2-6-14-30)28(35-18-15-32-21-35)20-34-16-11-23(12-17-34)36-26-8-4-3-7-25(26)33-29(36)37/h3-4,7-10,15,18-19,21,23,28H,2,5-6,11-14,16-17,20H2,1H3,(H,33,37)
PubChem CID44391102
ChEMBLCHEMBL362240
IUPHARN/A
BindingDB50159912
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
Ki509.0 nMPMID15664818BindingDB,ChEMBL

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