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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

NameSCHEMBL1991555
Molecular formulaC16H15Cl2N3O2
IUPAC name2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyridine-4-carboxamide
Molecular weight352.215
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsCHEMBL3919915
BDBM250360
ZINC117719456
US9452980, 270
4-Pyridinecarboxamide, 2,6-dichloro-N-[4-(2R)-2-morpholinylphenyl]-
[ Show all ]
Inchi KeyAIXPUCAPNGLHLG-ZDUSSCGKSA-N
Inchi IDInChI=1S/C16H15Cl2N3O2/c17-14-7-11(8-15(18)21-14)16(22)20-12-3-1-10(2-4-12)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,22)/t13-/m0/s1
PubChem CID87320890
ChEMBLCHEMBL3919915
IUPHARN/A
BindingDB250360
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki4.0 nMNoneChEMBL
Ki4.5 nM, NoneBindingDB,ChEMBL

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