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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

NameCHEMBL229182
Molecular formulaC16H19ClN2O2
IUPAC nameN-(3-aminopropyl)-4-phenoxybenzamide;hydrochloride
Molecular weight306.79
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL4453158
3-(4-Phenoxybenzamido)Propylamine HCl
Inchi KeyALNYSTUMOZNCIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N2O2.ClH/c17-11-4-12-18-16(19)13-7-9-15(10-8-13)20-14-5-2-1-3-6-14;/h1-3,5-10H,4,11-12,17H2,(H,18,19);1H
PubChem CID16737348
ChEMBLCHEMBL229182
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
EC50<1000.0 nMPMID17497842ChEMBL
Emax2.0 %PMID17497842ChEMBL

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