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GPCR

NameD(3) dopamine receptor
SpeciesChlorocebus aethiops (Green monkey)
GeneDRD3
SynonymDopamine D3 receptor
DiseaseN/A for non-human GPCRs
Length400
Amino acid sequenceMAPLSQLSGHLNYTCGVENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRVCCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVTLMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDRAHLELKRYYSICQDTALGGPGFQERGGELKREERTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
UniProtP52703
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2304406
IUPHARN/A
DrugBankN/A

Ligand

NameRemoxipride
Molecular formulaC16H23BrN2O3
IUPAC name3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide
Molecular weight371.275
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsNCGC00024870-03
Remoxiprida [INN-Spanish]
(S)-3-Bromo-2,6-dimethoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide
Roxiam
3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dimethoxy-benzamide
[ Show all ]
Inchi KeyGUJRSXAPGDDABA-NSHDSACASA-N
Inchi IDInChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1
PubChem CID54477
ChEMBLCHEMBL22242
IUPHARN/A
BindingDB50026045
DrugBankDB00409

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki4603.0 nMPMID8523409BindingDB,ChEMBL

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