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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

NameCHEMBL543206
Molecular formulaC19H28N2O
IUPAC name2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-[4-(dimethylamino)phenyl]ethanone
Molecular weight300.446
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsZINC13729924
2-(1-Cyclopropylmethyl-piperidin-4-yl)-1-(4-dimethylamino-phenyl)-ethanone; DIhydrobromide;0.5hydrate
CHEMBL1192028
BDBM50002193
Inchi KeyGBIJZZWGZZVKLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2O/c1-20(2)18-7-5-17(6-8-18)19(22)13-15-9-11-21(12-10-15)14-16-3-4-16/h5-8,15-16H,3-4,9-14H2,1-2H3
PubChem CID10434462
ChEMBLN/A
IUPHARN/A
BindingDB50002193
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID1360026BindingDB

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