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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

NameCHEMBL3641724
Molecular formulaC19H18F2N6O3
IUPAC name5-[5-(difluoromethoxy)pyrimidin-2-yl]oxy-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight416.389
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP2.2
SynonymsUS8802673, 174
BDBM129532
SCHEMBL12610010
Inchi KeyBPBLWSKHFSKLGL-INIZCTEOSA-N
Inchi IDInChI=1S/C19H18F2N6O3/c20-17(21)29-14-9-25-19(26-10-14)30-15-7-23-18(24-8-15)27-13-3-1-12(2-4-13)16-11-22-5-6-28-16/h1-4,7-10,16-17,22H,5-6,11H2,(H,23,24,27)/t16-/m0/s1
PubChem CID68325724
ChEMBLCHEMBL3641724
IUPHARN/A
BindingDB129532
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Experimental Data

ParameterValueReferenceDatabase source
Ki8.8 nM, NoneBindingDB,ChEMBL

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