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GPCR

NameD(2) dopamine receptor
SpeciesRattus norvegicus (Rat)
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 sequenceMDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
UniProtP61169
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL339
IUPHAR215
DrugBankN/A

Ligand

NameCHEMBL15499
Molecular formulaC16H23N3OS
IUPAC name6-[2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one
Molecular weight305.44
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
Synonyms6-[2-((3R,5S)-3,5-Dimethyl-piperazin-1-yl)-ethyl]-3-methyl-3H-benzothiazol-2-one
3-Methyl-6-[2-[(3S)-3alpha,5alpha-dimethylpiperazino]ethyl]benzothiazoline-2-one
BDBM50111635
Inchi KeyJJZCOPQZNMJSKH-TXEJJXNPSA-N
Inchi IDInChI=1S/C16H23N3OS/c1-11-9-19(10-12(2)17-11)7-6-13-4-5-14-15(8-13)21-16(20)18(14)3/h4-5,8,11-12,17H,6-7,9-10H2,1-3H3/t11-,12+
PubChem CID44270248
ChEMBLCHEMBL15499
IUPHARN/A
BindingDB50111635
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<10000.0 nMPMID11934576BindingDB,ChEMBL

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