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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

NameCHEMBL136622
Molecular formulaC23H30FNO
IUPAC name2-(4-fluorophenyl)-1-[1-(4-phenylbutyl)piperidin-4-yl]ethanol
Molecular weight355.497
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
Synonyms2-(4-Fluorophenyl)-1-[1-(4-phenylbutyl)piperidin-4-yl]ethanol
2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-butyl)-piperidin-4-yl]-ethanol
BDBM50002271
Inchi KeyFIFLUTNSIVHHPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30FNO/c24-22-11-9-20(10-12-22)18-23(26)21-13-16-25(17-14-21)15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-12,21,23,26H,4-5,8,13-18H2
PubChem CID10089567
ChEMBLCHEMBL136622
IUPHARN/A
BindingDB50002271
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50900.0 nMPMID1360026BindingDB,ChEMBL

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