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GPCR

NameAlpha-2A adrenergic receptor
SpeciesBos taurus (Bovine)
GeneADRA2A
SynonymAlpha-2A adrenoceptor
Alpha-2A adrenoreceptor
Alpha-2AAR
Alpha-2D adrenergic receptor
DiseaseN/A for non-human GPCRs
Length452
Amino acid sequenceMGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISFEKKRGRSGQPSAEPRCEINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDATAAELPGSAERRPNGLGPERGGVGPVGAEVESLQVQLNGAPGEPAPAGAGADALDLEESSSSEHAERPPGSRRSERGPRAKGKARASQVKPGDSLPRRGPGATGLGAPTAGPAEERSGGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAIGCPVPPTLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
UniProtQ28838
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4744
IUPHARN/A
DrugBankN/A

Ligand

NameBDBM50002148
Molecular formulaC10H15N5
IUPAC name8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
Molecular weight205.265
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP-1.5
Synonyms8-Piperazin-1-yl-2,3-dihydro-imidazo[1,2-a]pyrazine; compound with 2M.hex-3-enedioic acid
2,3-Dihydro-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
Inchi KeyCILJULJFHQTTRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15N5/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9/h3,7,11H,1-2,4-6,8H2
PubChem CID10375675
ChEMBLN/A
IUPHARN/A
BindingDB50002148
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki870.0 nMPMID1359141BindingDB

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