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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

NameSCHEMBL2693704
Molecular formulaC17H19N3O
IUPAC name(4S)-4-[2-(4-anilinophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight281.359
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsUS8673950, 13
CHEMBL3656486
BDBM119146
Inchi KeyAHRGYJSTDMRIOL-INIZCTEOSA-N
Inchi IDInChI=1S/C17H19N3O/c18-17-20-16(12-21-17)11-8-13-6-9-15(10-7-13)19-14-4-2-1-3-5-14/h1-7,9-10,16,19H,8,11-12H2,(H2,18,20)/t16-/m0/s1
PubChem CID56967418
ChEMBLCHEMBL3656486
IUPHARN/A
BindingDB119146
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1.3 nM, NoneBindingDB,ChEMBL

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