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GPCR

NameMu-type opioid receptor
SpeciesHomo sapiens (Human)
GeneOPRM1
SynonymhMOP
M-OR-1
MOP
opioid receptor, mu 1
opioid receptor
[ Show all ]
DiseaseDiarrhea
Inflammatory disease
Pain
Major depressive disorder
Migraine
[ Show all ]
Length400
Amino acid sequenceMDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
UniProtP35372
Protein Data BankN/A
GPCR-HGmod modelP35372
3D structure modelThis predicted structure model is from GPCR-EXP P35372.
BioLiPN/A
Therapeutic Target DatabaseT47768
ChEMBLCHEMBL233
IUPHAR319
DrugBankBE0000770

Ligand

NameMLS000735483
Molecular formulaC22H28ClNO
IUPAC name[4-[(4-chlorophenyl)methyl]-1-(3-phenylpropyl)piperidin-4-yl]methanol
Molecular weight357.922
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL1540643
HMS2660A14
ZINC13596042
MCULE-6030462392
SMR000318269
[ Show all ]
Inchi KeyAEKKSGFBUSUPIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28ClNO/c23-21-10-8-20(9-11-21)17-22(18-25)12-15-24(16-13-22)14-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-11,25H,4,7,12-18H2
PubChem CID16191719
ChEMBLCHEMBL1540643
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC5092461.0 nMPubChem BioAssay data setChEMBL

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