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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

NameSCHEMBL2695347
Molecular formulaC16H17ClN4O
IUPAC name(4S)-4-[2-[4-[(5-chloropyridin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight316.789
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsCHEMBL3656488
BDBM119148
US8673950, 15
Inchi KeyBLYORNPJQBKHFZ-AWEZNQCLSA-N
Inchi IDInChI=1S/C16H17ClN4O/c17-12-4-8-15(19-9-12)20-13-5-1-11(2-6-13)3-7-14-10-22-16(18)21-14/h1-2,4-6,8-9,14H,3,7,10H2,(H2,18,21)(H,19,20)/t14-/m0/s1
PubChem CID56967480
ChEMBLCHEMBL3656488
IUPHARN/A
BindingDB119148
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki0.1 nM, NoneBindingDB,ChEMBL

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