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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
Trace amine receptor 1
TRAR1
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL
UniProtQ923Y9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3833
IUPHAR364
DrugBankN/A

Ligand

Name2-(4-(BENZYLOXY)PHENYL)-N-METHYLETHANAMINE
Molecular formulaC16H19NO
IUPAC nameN-methyl-2-(4-phenylmethoxyphenyl)ethanamine
Molecular weight241.334
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
Synonyms961B216
DTXSID70469165
AX8106318
N-methyl-O-benzyl-tyramine
38961-21-6
[ Show all ]
Inchi KeyBRJKEMHRRBVZST-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO/c1-17-12-11-14-7-9-16(10-8-14)18-13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3
PubChem CID11594299
ChEMBLCHEMBL202279
IUPHARN/A
BindingDB50181809
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50119.0 nMPMID16451074BindingDB,ChEMBL

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