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GPCR

NameTrace amine-associated receptor 1
SpeciesHomo sapiens (Human)
GeneTAAR1
Synonymtrace amine receptor 1
TAR1
TaR-1
TA1 receptor
TRAR1
DiseaseN/A
Length339
Amino acid sequenceMMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
UniProtQ96RJ0
Protein Data BankN/A
GPCR-HGmod modelQ96RJ0
3D structure modelThis predicted structure model is from GPCR-EXP Q96RJ0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5857
IUPHAR364
DrugBankBE0001044

Ligand

NameCHEMBL131145
Molecular formulaC10H14ClN
IUPAC name2-(3-chlorophenyl)-N,N-dimethylethanamine
Molecular weight183.679
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.2
Synonyms27959-06-4
Phenethylamine, m-chloro-N,N-dimethyl-
BDBM50053591
N,N-Dimethyl-2-(3-chlorophenyl)ethylamine
SCHEMBL3056908
[ Show all ]
Inchi KeyBKRCVTMYFIKQPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14ClN/c1-12(2)7-6-9-4-3-5-10(11)8-9/h3-5,8H,6-7H2,1-2H3
PubChem CID176469
ChEMBLCHEMBL131145
IUPHARN/A
BindingDB50053591
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC505980.0 nMPMID18602830BindingDB,ChEMBL
Emax62.0 %PMID18602830ChEMBL

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