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GPCR

NameD(1A) dopamine receptor
SpeciesBos taurus (Bovine)
GeneDRD1
SynonymDopamine D1 receptor
DiseaseN/A for non-human GPCRs
Length446
Amino acid sequenceMRTLNTSTMEGTGLVAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTGPSEGNATSLGKTINNCDSSLSRTYAISSSLISFYIPVAIMIVTYTRIYRIAQKQIRRISALERAAVHAKNCQTTTGNGNPMECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCGSGETKPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNVVYLIPHAVGSSEGLKKEEAVGIAKPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT
UniProtQ95136
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2967
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL550392
Molecular formulaC20H25N5
IUPAC name2,5,7-trimethyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine
Molecular weight335.455
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms2,5,7-Trimethyl-3-[4-(phenylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine
BDBM50295937
Inchi KeyDNBHELXBRXDBSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N5/c1-15-13-20-22-16(2)19(25(20)17(3)21-15)14-23-9-11-24(12-10-23)18-7-5-4-6-8-18/h4-8,13H,9-12,14H2,1-3H3
PubChem CID45270021
ChEMBLCHEMBL550392
IUPHARN/A
BindingDB50295937
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki11000.0 nMPMID19481941BindingDB,ChEMBL

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