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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTRAR1
TaR-1
Trace amine receptor 1
TAR1
TA1 receptor
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

NameCHEMBL229636
Molecular formulaC21H22NO+
IUPAC name[2-(4-phenoxyphenyl)-3-phenylpropyl]azanium
Molecular weight304.413
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.5
Synonyms2-(4-phenoxyphenyl)-3-phenylpropan-1-amine hydrochloride
BDBM50212676
Inchi KeyBWAPUZYRWOPZPW-UHFFFAOYSA-O
Inchi IDInChI=1S/C21H21NO/c22-16-19(15-17-7-3-1-4-8-17)18-11-13-21(14-12-18)23-20-9-5-2-6-10-20/h1-14,19H,15-16,22H2/p+1
PubChem CID91935921
ChEMBLN/A
IUPHARN/A
BindingDB50212676
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50140.0 nMPMID17497842BindingDB

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