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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

NameCHEMBL555975
Molecular formulaC21H31NO
IUPAC name1-(4-tert-butylphenyl)-2-[1-(cyclopropylmethyl)piperidin-4-yl]ethanone
Molecular weight313.485
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.7
Synonyms1-(4-tert-Butyl-phenyl)-2-(1-cyclopropylmethyl-piperidin-4-yl)-ethanone; hydrobromide;0.5hydrate
CHEMBL1196120
BDBM50002302
Inchi KeyCSTCXYFZARVQDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H31NO/c1-21(2,3)19-8-6-18(7-9-19)20(23)14-16-10-12-22(13-11-16)15-17-4-5-17/h6-9,16-17H,4-5,10-15H2,1-3H3
PubChem CID10430713
ChEMBLN/A
IUPHARN/A
BindingDB50002302
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501573.0 nMPMID1360026BindingDB

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