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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

NameCHEMBL3701949
Molecular formulaC18H17ClN4O
IUPAC name6-chloro-N-[4-[(2S)-morpholin-2-yl]phenyl]quinazolin-4-amine
Molecular weight340.811
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsUS8802673, 50
BDBM129408
SCHEMBL12609961
Inchi KeyJIQVQBMDTBJVJE-QGZVFWFLSA-N
Inchi IDInChI=1S/C18H17ClN4O/c19-13-3-6-16-15(9-13)18(22-11-21-16)23-14-4-1-12(2-5-14)17-10-20-7-8-24-17/h1-6,9,11,17,20H,7-8,10H2,(H,21,22,23)/t17-/m1/s1
PubChem CID68325686
ChEMBLCHEMBL3701949
IUPHARN/A
BindingDB129408
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki5.0 nM, NoneBindingDB,ChEMBL

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