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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

NameCHEMBL3701938
Molecular formulaC16H19N3O2
IUPAC name4-methoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]pyridin-2-amine
Molecular weight285.347
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsUS8802673, 39
BDBM129397
SCHEMBL12609710
Inchi KeyFPJKBPSCJPCMAB-OAHLLOKOSA-N
Inchi IDInChI=1S/C16H19N3O2/c1-20-14-6-7-18-16(10-14)19-13-4-2-12(3-5-13)15-11-17-8-9-21-15/h2-7,10,15,17H,8-9,11H2,1H3,(H,18,19)/t15-/m1/s1
PubChem CID68325494
ChEMBLCHEMBL3701938
IUPHARN/A
BindingDB129397
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki4.0 nM, NoneBindingDB,ChEMBL

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