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GPCR

NameD(2) dopamine receptor
SpeciesMus musculus (Mouse)
GeneDrd2
SynonymD2 receptor
D2(415) and D2(444)
D2A and D2B
D2R
dopamine D2 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length444
Amino acid sequenceMDPLNLSWYDDDLERQNWSRPFNGSEGKPDRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
UniProtP61168
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3427
IUPHAR215
DrugBankN/A

Ligand

NameCHEMBL137250
Molecular formulaC24H27NO
IUPAC name2-(1-benzylpiperidin-4-yl)-1-naphthalen-2-ylethanol
Molecular weight345.486
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50002270
SCHEMBL7380819
2-(1-Benzyl-piperidin-4-yl)-1-naphthalen-2-yl-ethanol;0.25hydrate
CHEMBL1180666
Inchi KeyAXUFIAPYKHZLJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27NO/c26-24(23-11-10-21-8-4-5-9-22(21)17-23)16-19-12-14-25(15-13-19)18-20-6-2-1-3-7-20/h1-11,17,19,24,26H,12-16,18H2
PubChem CID10043199
ChEMBLN/A
IUPHARN/A
BindingDB50002270
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC503329.0 nMPMID1360026BindingDB

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