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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
Trace amine receptor 1
TRAR1
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL
UniProtQ923Y9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3833
IUPHAR364
DrugBankN/A

Ligand

NameSCHEMBL2693507
Molecular formulaC20H20N4O
IUPAC name(4S)-4-[2-[4-(quinolin-8-ylamino)phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight332.407
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsUS8673950, 1
CHEMBL3656474
BDBM119134
Inchi KeyBBNGEBSZUMCRPX-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H20N4O/c21-20-24-17(13-25-20)11-8-14-6-9-16(10-7-14)23-18-5-1-3-15-4-2-12-22-19(15)18/h1-7,9-10,12,17,23H,8,11,13H2,(H2,21,24)/t17-/m0/s1
PubChem CID56967476
ChEMBLCHEMBL3656474
IUPHARN/A
BindingDB119134
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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