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GPCR

NameD(3) dopamine receptor
SpeciesHomo sapiens (Human)
GeneDRD3
Synonymdopaminergic receptor D3
D3R
D3 receptor
dopamine D3 receptor
DiseaseUnspecified
Emesis; Gastric motility disorder
Female sexual dysfunction
Male sexual disorders
Psychotic disorders
[ Show all ]
Length400
Amino acid sequenceMASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
UniProtP35462
Protein Data Bank3pbl
GPCR-HGmod modelP35462
3D structure modelThis structure is from PDB ID 3pbl.
BioLiPBL0191566, BL0191567
Therapeutic Target DatabaseT02551
ChEMBLCHEMBL234
IUPHAR216
DrugBankBE0000581

Ligand

NameChloromethyl Thienyl Ketone deriv. 7
Molecular formulaC8H6Cl2O2S
IUPAC name2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethanone
Molecular weight237.094
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.5
SynonymsCHEMBL141190
2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethan-1-one
BDBM7859
2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethanone
SCHEMBL6789226
[ Show all ]
Inchi KeyNPVDBYOXXFTZQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H6Cl2O2S/c9-2-6(11)5-1-8(13-4-5)7(12)3-10/h1,4H,2-3H2
PubChem CID6539170
ChEMBLCHEMBL141190
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition>10.0 %PMID19747834ChEMBL

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