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GPCR

NameTrace amine-associated receptor 1
SpeciesMus musculus (Mouse)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
trace amine receptor 1
TRAR1
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHAITNISHRNSDWSREVQASLYSLMSLIILATLVGNLIVIISISHFKQLHTPTNWLLHSMAIVDFLLGCLIMPCSMVRTVERCWYFGEILCKVHTSTDIMLSSASIFHLAFISIDRYCAVCDPLRYKAKINISTILVMILVSWSLPAVYAFGMIFLELNLKGVEELYRSQVSDLGGCSPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRTNVQVGLEGKSQAPQSKETKAAKTLGIMVGVFLVCWCPFFLCTVLDPFLGYVIPPSLNDALYWFGYLNSALNPMVYAFFYPWFRRALKMVLLGKIFQKDSSRSKLFL
UniProtQ923Y8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4908
IUPHAR364
DrugBankN/A

Ligand

NameSCHEMBL3617893
Molecular formulaC11H13ClN2O
IUPAC name(4S)-4-[2-(3-chlorophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight224.688
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL3684834
(S)-4-[2-(3-chloro-phenyl)-ethyl]-4,5-dihydro-oxazol-2-ylamine
BDBM109488
US8604061, 232
BAEATDWNNSUWEE-JTQLQIEISA-N
Inchi KeyBAEATDWNNSUWEE-JTQLQIEISA-N
Inchi IDInChI=1S/C11H13ClN2O/c12-9-3-1-2-8(6-9)4-5-10-7-15-11(13)14-10/h1-3,6,10H,4-5,7H2,(H2,13,14)/t10-/m0/s1
PubChem CID24963281
ChEMBLCHEMBL3684834
IUPHARN/A
BindingDB109488
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki0.6 nM, NoneBindingDB,ChEMBL

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