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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

NameSCHEMBL1989634
Molecular formulaC16H16ClN3O2
IUPAC name5-chloro-N-(4-morpholin-2-ylphenyl)pyridine-2-carboxamide
Molecular weight317.773
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3904872
BDBM250238
US9452980, 148
2-Pyridinecarboxamide, 5-chloro-N-[4-(2-morpholinyl)phenyl]-
1312568-03-8
Inchi KeyASRMZZJJYSITLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClN3O2/c17-12-3-6-14(19-9-12)16(21)20-13-4-1-11(2-5-13)15-10-18-7-8-22-15/h1-6,9,15,18H,7-8,10H2,(H,20,21)
PubChem CID53251574
ChEMBLCHEMBL3904872
IUPHARN/A
BindingDB250238
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki4.9 nM, NoneBindingDB,ChEMBL

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