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GPCR

NameD(2) dopamine receptor
SpeciesCanis lupus familiaris (Dog)
GeneDRD2
SynonymDopamine D2 receptor
DiseaseN/A for non-human GPCRs
Length443
Amino acid sequenceMDPLNLSWYDDDLESQNWSRPFNGSEGKPGKPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTERSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTADSPAKPEKNGHAKDHPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCECNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProtQ9GJU1
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2703
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL38982
Molecular formulaC16H26ClN3O4
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2,3-dihydroxypropoxy)benzamide
Molecular weight359.851
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.3
SynonymsBDBM50023850
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2,3-dihydroxy-propoxy)-benzamide
Inchi KeyNGDAQDUJJTXLSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H26ClN3O4/c1-3-20(4-2)6-5-19-16(23)12-7-13(17)14(18)8-15(12)24-10-11(22)9-21/h7-8,11,21-22H,3-6,9-10,18H2,1-2H3,(H,19,23)
PubChem CID14116930
ChEMBLCHEMBL38982
IUPHARN/A
BindingDB50023850
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ED50<3.0 mg.kg-1PMID3397992ChEMBL

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