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GPCR

NameAlpha-1A adrenergic receptor
SpeciesOryctolagus cuniculus (Rabbit)
GeneADRA1A
SynonymAlpha-1A adrenoceptor
Alpha-1A adrenoreceptor
Alpha-1C adrenergic receptor
DiseaseN/A for non-human GPCRs
Length466
Amino acid sequenceMVFLSGNASDSSNCTHPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIISLCVISIDRYIGVSYPLRYPTIVTQRRGLRALLCVWAFSLVISVGPLFGWRQPAPDDETICQINEEPGYVLFSALGSFYVPLTIILAMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGVASAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPPETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLKIQCLRRKQSSKHALGYTLHAPSQALEGQHKDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPRGSARITVPKDQSACTTARVRSKSFLQVCCCVGPSTPNPGENHQVPTIKIHTISLSENGEEV
UniProtO02824
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3637
IUPHARN/A
DrugBankN/A

Ligand

NameLASSBio-773
Molecular formulaC21H27ClN2O3
IUPAC name1-[3-(1,3-benzodioxol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine;hydrochloride
Molecular weight390.908
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL2153424
Inchi KeyCNXZRLSPJCWTGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O3.ClH/c1-24-19-7-3-2-6-18(19)23-13-11-22(12-14-23)10-4-5-17-8-9-20-21(15-17)26-16-25-20;/h2-3,6-9,15H,4-5,10-14,16H2,1H3;1H
PubChem CID53329788
ChEMBLCHEMBL2153424
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
Kb130.0 nMPMID21549456ChEMBL
Ratio80.0 -PMID21549456ChEMBL

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