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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

NameCHEMBL3977261
Molecular formulaC20H20N4O2
IUPAC nameN-[4-[(2R)-morpholin-2-yl]phenyl]-2-phenylpyrazole-3-carboxamide
Molecular weight348.406
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsN/A
Inchi KeyCBKIIKWNXDJGJB-IBGZPJMESA-N
Inchi IDInChI=1S/C20H20N4O2/c25-20(18-10-11-22-24(18)17-4-2-1-3-5-17)23-16-8-6-15(7-9-16)19-14-21-12-13-26-19/h1-11,19,21H,12-14H2,(H,23,25)/t19-/m0/s1
PubChem CID134151985
ChEMBLCHEMBL3977261
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1321.2 nMNoneChEMBL

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