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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTRAR1
TaR-1
Trace amine receptor 1
TAR1
TA1 receptor
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

NameSCHEMBL1990907
Molecular formulaC19H23N3O2
IUPAC name1-[(4-methylphenyl)methyl]-3-(4-morpholin-2-ylphenyl)urea
Molecular weight325.412
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.8
Synonyms1312566-64-5
BDBM250396
CHEMBL3983704
Urea, N-[(4-methylphenyl)methyl]-N'-[4-(2-morpholinyl)phenyl]-
US9452980, 306
Inchi KeyADARGZMLSAJTAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O2/c1-14-2-4-15(5-3-14)12-21-19(23)22-17-8-6-16(7-9-17)18-13-20-10-11-24-18/h2-9,18,20H,10-13H2,1H3,(H2,21,22,23)
PubChem CID53250594
ChEMBLCHEMBL3983704
IUPHARN/A
BindingDB250396
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki3.8 nM, NoneBindingDB,ChEMBL

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